Home Cart 0 Sign in  

[ CAS No. 1185413-44-8 ]

{[proInfo.proName]}
Cat. No.: {[proInfo.prAm]}
2D
Chemical Structure| 1185413-44-8
Chemical Structure| 1185413-44-8
Structure of 1185413-44-8 *Storage: {[proInfo.prStorage]}

Quality Control of [ 1185413-44-8 ]

Purity: {[proInfo.showProBatch.pb_purity]}

Related Doc. of [ 1185413-44-8 ]

SDS

Product Details of [ 1185413-44-8 ]

CAS No. :1185413-44-8MDL No. :MFCD05987188
Formula : C15H19NO7 Boiling Point : -
Linear Structure Formula :-InChI Key :N/A
M.W :325.31Pubchem ID :2950088
Synonyms :

Computed Properties of [ 1185413-44-8 ]

TPSA : - H-Bond Acceptor Count : -
XLogP3 : - H-Bond Donor Count : -
SP3 : - Rotatable Bond Count : -

Safety of [ 1185413-44-8 ]

Signal Word:WarningClassN/A
Precautionary Statements:P280-P305+P351+P338UN#:N/A
Hazard Statements:H302Packing Group:N/A
GHS Pictogram:
Historical Records

Related Functional Groups of
[ 1185413-44-8 ]

Aryls

Chemical Structure| 1609400-63-6

[ 1609400-63-6 ]

2-(2-Morpholinoethoxy)benzaldehyde hydrochloride

Similarity: 0.89

Chemical Structure| 14573-94-5

[ 14573-94-5 ]

2-(2-(Piperidin-1-yl)ethoxy)benzaldehyde oxalate

Similarity: 0.88

Chemical Structure| 179994-93-5

[ 179994-93-5 ]

2-(2-Morpholinoethoxy)benzoic acid

Similarity: 0.87

Chemical Structure| 72108-02-2

[ 72108-02-2 ]

2-(3-Morpholinopropoxy)benzaldehyde

Similarity: 0.87

Chemical Structure| 14573-92-3

[ 14573-92-3 ]

2-(2-(Diethylamino)ethoxy)benzaldehyde

Similarity: 0.87

Ethers

Chemical Structure| 1609400-63-6

[ 1609400-63-6 ]

2-(2-Morpholinoethoxy)benzaldehyde hydrochloride

Similarity: 0.89

Chemical Structure| 14573-94-5

[ 14573-94-5 ]

2-(2-(Piperidin-1-yl)ethoxy)benzaldehyde oxalate

Similarity: 0.88

Chemical Structure| 179994-93-5

[ 179994-93-5 ]

2-(2-Morpholinoethoxy)benzoic acid

Similarity: 0.87

Chemical Structure| 72108-02-2

[ 72108-02-2 ]

2-(3-Morpholinopropoxy)benzaldehyde

Similarity: 0.87

Chemical Structure| 14573-92-3

[ 14573-92-3 ]

2-(2-(Diethylamino)ethoxy)benzaldehyde

Similarity: 0.87

Aldehydes

Chemical Structure| 1609400-63-6

[ 1609400-63-6 ]

2-(2-Morpholinoethoxy)benzaldehyde hydrochloride

Similarity: 0.89

Chemical Structure| 14573-94-5

[ 14573-94-5 ]

2-(2-(Piperidin-1-yl)ethoxy)benzaldehyde oxalate

Similarity: 0.88

Chemical Structure| 72108-02-2

[ 72108-02-2 ]

2-(3-Morpholinopropoxy)benzaldehyde

Similarity: 0.87

Chemical Structure| 14573-92-3

[ 14573-92-3 ]

2-(2-(Diethylamino)ethoxy)benzaldehyde

Similarity: 0.87

Chemical Structure| 1215903-35-7

[ 1215903-35-7 ]

2,4-Dimethyl-6-(2-morpholinoethoxy)benzaldehyde

Similarity: 0.85

Related Parent Nucleus of
[ 1185413-44-8 ]

Morpholines

Chemical Structure| 1609400-63-6

[ 1609400-63-6 ]

2-(2-Morpholinoethoxy)benzaldehyde hydrochloride

Similarity: 0.89

Chemical Structure| 179994-93-5

[ 179994-93-5 ]

2-(2-Morpholinoethoxy)benzoic acid

Similarity: 0.87

Chemical Structure| 72108-02-2

[ 72108-02-2 ]

2-(3-Morpholinopropoxy)benzaldehyde

Similarity: 0.87

Chemical Structure| 1215903-35-7

[ 1215903-35-7 ]

2,4-Dimethyl-6-(2-morpholinoethoxy)benzaldehyde

Similarity: 0.85

Chemical Structure| 179994-92-4

[ 179994-92-4 ]

2-(3-Morpholinopropoxy)benzoic acid

Similarity: 0.84