Purity | Size | Price | VIP Price | USA Stock *0-1 Day | Global Stock *5-7 Days | Quantity | ||||||
{[ item.p_purity ]} | {[ item.pr_size ]} | Inquiry |
{[ getRatePrice(item.pr_usd, 1,1,item.pr_is_large_size_no_price) ]} {[ getRatePrice(item.pr_usd,item.pr_rate,1,item.pr_is_large_size_no_price) ]} |
{[ getRatePrice(item.pr_usd, 1,1,item.pr_is_large_size_no_price) ]} | Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price) ]} {[ getRatePrice(item.pr_usd,1,item.mem_rate,item.pr_is_large_size_no_price) ]} | {[ item.pr_usastock ]} | in stock Inquiry - | {[ item.pr_chinastock ]} | {[ item.pr_remark ]} in stock 1-2 weeks - Inquiry - | Login | Inquiry |
Please Login or Create an Account to: See VIP prices and availability
CAS No. : | 3648-86-0 | MDL No. : | MFCD00667644 |
Formula : | C11H13NO2 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | UHZFXZPXSCTPSC-UHFFFAOYSA-N |
M.W : | 191.23 | Pubchem ID : | 4230609 |
Synonyms : |
|
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: |
![]() |
[ 22246-71-5 ]
8-Methoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Similarity: 1.00
[ 22246-04-4 ]
7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one
Similarity: 0.93
[ 22246-12-4 ]
6-Methoxy-3,4-dihydroisoquinolin-1(2H)-one
Similarity: 0.93
[ 62310-88-7 ]
2-(2-Hydroxyethyl)-N-(3-methoxyphenethyl)benzamide
Similarity: 0.93
[ 493-49-2 ]
6,7-Dimethoxy-3,4-dihydroisoquinolin-1(2H)-one
Similarity: 0.90
[ 22246-71-5 ]
8-Methoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Similarity: 1.00
[ 22246-04-4 ]
7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one
Similarity: 0.93
[ 22246-12-4 ]
6-Methoxy-3,4-dihydroisoquinolin-1(2H)-one
Similarity: 0.93
[ 62310-88-7 ]
2-(2-Hydroxyethyl)-N-(3-methoxyphenethyl)benzamide
Similarity: 0.93
[ 22246-81-7 ]
7-Hydroxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Similarity: 0.93
[ 22246-71-5 ]
8-Methoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Similarity: 1.00
[ 22246-81-7 ]
7-Hydroxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Similarity: 0.93