Home Cart 0 Sign in  

[ CAS No. 831217-01-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 831217-01-7
Chemical Structure| 831217-01-7
Structure of 831217-01-7 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 831217-01-7 ]

Related Doc. of [ 831217-01-7 ]

Alternatived Products of [ 831217-01-7 ]
Product Citations

Product Details of [ 831217-01-7 ]

CAS No. :831217-01-7 MDL No. :MFCD09752147
Formula : C25H34N6O3 Boiling Point : -
Linear Structure Formula :- InChI Key :RRBRQNALHKQCAI-UHFFFAOYSA-N
M.W : 466.58 Pubchem ID :135566112
Synonyms :
Chemical Name :5-(2-Ethoxy-5-(2-(4-ethylpiperazin-1-yl)acetyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Safety of [ 831217-01-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 831217-01-7 ]

Aryls

Chemical Structure| 949091-38-7

[ 949091-38-7 ]

Noracetildenafil

Similarity: 1.00

Chemical Structure| 944241-52-5

[ 944241-52-5 ]

5-(2-Ethoxy-5-(4-ethylpiperazine-1-carbonyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

Similarity: 0.96

Chemical Structure| 139756-21-1

[ 139756-21-1 ]

5-(2-Ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Similarity: 0.93

Chemical Structure| 139756-23-3

[ 139756-23-3 ]

1-Methyl-5-(2-propoxyphenyl)-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Similarity: 0.92

Ethers

Chemical Structure| 949091-38-7

[ 949091-38-7 ]

Noracetildenafil

Similarity: 1.00

Chemical Structure| 944241-52-5

[ 944241-52-5 ]

5-(2-Ethoxy-5-(4-ethylpiperazine-1-carbonyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

Similarity: 0.96

Chemical Structure| 139756-21-1

[ 139756-21-1 ]

5-(2-Ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Similarity: 0.93

Chemical Structure| 139756-23-3

[ 139756-23-3 ]

1-Methyl-5-(2-propoxyphenyl)-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Similarity: 0.92

Amides

Chemical Structure| 949091-38-7

[ 949091-38-7 ]

Noracetildenafil

Similarity: 1.00

Chemical Structure| 944241-52-5

[ 944241-52-5 ]

5-(2-Ethoxy-5-(4-ethylpiperazine-1-carbonyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

Similarity: 0.96

Chemical Structure| 139756-21-1

[ 139756-21-1 ]

5-(2-Ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Similarity: 0.93

Chemical Structure| 139756-23-3

[ 139756-23-3 ]

1-Methyl-5-(2-propoxyphenyl)-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Similarity: 0.92

Ketones

Chemical Structure| 949091-38-7

[ 949091-38-7 ]

Noracetildenafil

Similarity: 1.00

Related Parent Nucleus of
[ 831217-01-7 ]

Other Aromatic Heterocycles

Chemical Structure| 949091-38-7

[ 949091-38-7 ]

Noracetildenafil

Similarity: 1.00

Chemical Structure| 944241-52-5

[ 944241-52-5 ]

5-(2-Ethoxy-5-(4-ethylpiperazine-1-carbonyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

Similarity: 0.96

Chemical Structure| 139756-21-1

[ 139756-21-1 ]

5-(2-Ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Similarity: 0.93

Chemical Structure| 139756-23-3

[ 139756-23-3 ]

1-Methyl-5-(2-propoxyphenyl)-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Similarity: 0.92

Chemical Structure| 1058653-74-9

[ 1058653-74-9 ]

5-(5-(2-Chloroacetyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Similarity: 0.92

Piperazines

Chemical Structure| 949091-38-7

[ 949091-38-7 ]

Noracetildenafil

Similarity: 1.00

Chemical Structure| 944241-52-5

[ 944241-52-5 ]

5-(2-Ethoxy-5-(4-ethylpiperazine-1-carbonyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

Similarity: 0.96

; ;