AI53571
60912-61-0 | Methyl 3-bromo-5-acetylaminobenzoate
Manufacturer: A2B Chem
CAS Number: 60912-61-0
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Catalog Number
AI53571
Chemical Name
Methyl 3-bromo-5-acetylaminobenzoate
Cas Number
60912-61-0
Molecular Formula
C10H10BrNO3
Molecular Weight
272.0953
Mdl Number
MFCD01216914
Smiles
COC(=O)c1cc(NC(=O)C)cc(c1)Br
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-acetamido-5-bromobenzoate | ChemScene | ₹ 92,832.60 |
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Catalog Number: AI53571
Chemical Name: Methyl 3-bromo-5-acetylaminobenzoate
Cas Number: 60912-61-0
Molecular Formula: C10H10BrNO3
Molecular Weight: 272.0953
Mdl Number: MFCD01216914
Smiles: COC(=O)c1cc(NC(=O)C)cc(c1)Br
Catalog Number:
AI53571
Chemical Name:
Methyl 3-bromo-5-acetylaminobenzoate
Cas Number:
60912-61-0
Molecular Formula:
C10H10BrNO3
Molecular Weight:
272.0953
Mdl Number:
MFCD01216914
Smiles:
COC(=O)c1cc(NC(=O)C)cc(c1)Br
Catalog Number: AI53572
Chemical Name: 2-Methyl-5-nitronicotinonitrile
Cas Number: 60915-14-2
Molecular Formula: C7H5N3O2
Molecular Weight: 163.1335
Mdl Number: MFCD18803061
Smiles: N#Cc1cc(cnc1C)[N+](=O)[O-]
Catalog Number:
AI53572
Chemical Name:
2-Methyl-5-nitronicotinonitrile
Cas Number:
60915-14-2
Molecular Formula:
C7H5N3O2
Molecular Weight:
163.1335
Mdl Number:
MFCD18803061
Smiles:
N#Cc1cc(cnc1C)[N+](=O)[O-]
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1cc2ccc(cc2oc1=O)OC
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1cc2ccc(cc2oc1=O)OC
Catalog Number: AI53574
Chemical Name: N-Methyl-3,5-dinitro-n-phenylbenzamide
Cas Number: 60965-27-7
Molecular Formula: C14H11N3O5
Molecular Weight: 301.2542
Mdl Number: MFCD00791284
Smiles: O=C(N(c1ccccc1)C)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
Catalog Number:
AI53574
Chemical Name:
N-Methyl-3,5-dinitro-n-phenylbenzamide
Cas Number:
60965-27-7
Molecular Formula:
C14H11N3O5
Molecular Weight:
301.2542
Mdl Number:
MFCD00791284
Smiles:
O=C(N(c1ccccc1)C)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]