AI33156
1374606-62-8 | Acetamide, n-[5-chloro-4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Manufacturer: A2B Chem
CAS Number: 1374606-62-8
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Catalog Number
AI33156
Chemical Name
Acetamide, n-[5-chloro-4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Cas Number
1374606-62-8
Molecular Formula
C15H21BClNO3
Molecular Weight
309.5961
Mdl Number
MFCD23381017
Smiles
CC(=O)Nc1cc(Cl)c(cc1B1OC(C(O1)(C)C)(C)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(5-Chloro-4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | ChemScene | ₹ 2,28,616.32 |
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Catalog Number: AI33156
Chemical Name: Acetamide, n-[5-chloro-4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Cas Number: 1374606-62-8
Molecular Formula: C15H21BClNO3
Molecular Weight: 309.5961
Mdl Number: MFCD23381017
Smiles: CC(=O)Nc1cc(Cl)c(cc1B1OC(C(O1)(C)C)(C)C)C
Catalog Number:
AI33156
Chemical Name:
Acetamide, n-[5-chloro-4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Cas Number:
1374606-62-8
Molecular Formula:
C15H21BClNO3
Molecular Weight:
309.5961
Mdl Number:
MFCD23381017
Smiles:
CC(=O)Nc1cc(Cl)c(cc1B1OC(C(O1)(C)C)(C)C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1CN(Cc2c(N1)ccc(c2)N)C(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Smiles:
O=C1CN(Cc2c(N1)ccc(c2)N)C(=O)OC(C)(C)C
Catalog Number: AI33158
Chemical Name: Methyl 3-((2,4-dinitro-5-phenoxyphenyl)(pyridin-2-ylmethyl)amino)propanoate
Cas Number: 1374651-44-1
Molecular Formula: C22H20N4O7
Molecular Weight: 452.4168
Mdl Number: MFCD22378002
Smiles: COC(=O)CCN(CC1=CC=CC=N1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC3=CC=CC=C3
Catalog Number:
AI33158
Chemical Name:
Methyl 3-((2,4-dinitro-5-phenoxyphenyl)(pyridin-2-ylmethyl)amino)propanoate
Cas Number:
1374651-44-1
Molecular Formula:
C22H20N4O7
Molecular Weight:
452.4168
Mdl Number:
MFCD22378002
Smiles:
COC(=O)CCN(CC1=CC=CC=N1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC3=CC=CC=C3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C[C@@H]1[C@H](N)CCN1C(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C[C@@H]1[C@H](N)CCN1C(=O)OC(C)(C)C