AR000TP6
2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-3,3-dimethyl-6-nitro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1266084-47-2
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Mdl Number
MFCD24857367
Molecular Formula
C9H10BNO4
Molecular Weight
206.991
Chemical Name
2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-3,3-dimethyl-6-nitro-
Smiles
OB1OC(c2c1cc(cc2)[N+](=O)[O-])(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3-Dimethyl-6-nitrobenzo[c][1,2]oxaborol-1(3H)-ol | ChemScene | ₹ 17,882.04 - ₹ 74,693.88 |
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Mdl Number: MFCD24857367
Molecular Formula: C9H10BNO4
Molecular Weight: 206.991
Chemical Name: 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-3,3-dimethyl-6-nitro-
Smiles: OB1OC(c2c1cc(cc2)[N+](=O)[O-])(C)C
Mdl Number:
MFCD24857367
Molecular Formula:
C9H10BNO4
Molecular Weight:
206.991
Chemical Name:
2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-3,3-dimethyl-6-nitro-
Smiles:
OB1OC(c2c1cc(cc2)[N+](=O)[O-])(C)C
Mdl Number: MFCD18412124
Molecular Formula: C9H13NO2
Molecular Weight: 167.20502000000002
Chemical Name: 1H-Pyrrole-3-carboxylic acid, 1-(1,1-dimethylethyl)-
Smiles: OC(=O)c1ccn(c1)C(C)(C)C
Mdl Number:
MFCD18412124
Molecular Formula:
C9H13NO2
Molecular Weight:
167.20502000000002
Chemical Name:
1H-Pyrrole-3-carboxylic acid, 1-(1,1-dimethylethyl)-
Smiles:
OC(=O)c1ccn(c1)C(C)(C)C
Mdl Number: MFCD14635647
Molecular Formula: C7H5BrClN3
Molecular Weight: 246.4917
Chemical Name: 7H-Pyrrolo[2,3-d]pyrimidine, 5-bromo-4-chloro-7-methyl-
Smiles: Cn1cc(c2c1ncnc2Cl)Br
Mdl Number:
MFCD14635647
Molecular Formula:
C7H5BrClN3
Molecular Weight:
246.4917
Chemical Name:
7H-Pyrrolo[2,3-d]pyrimidine, 5-bromo-4-chloro-7-methyl-
Smiles:
Cn1cc(c2c1ncnc2Cl)Br
Mdl Number: MFCD28010938
Molecular Formula: C10H16FNO3
Molecular Weight: 217.2373432
Chemical Name: 1-Piperidinecarboxylic acid, 3-fluoro-4-oxo-, 1,1-dimethylethyl ester, (3R)-
Smiles: O=C1CCN(C[C@H]1F)C(=O)OC(C)(C)C
Mdl Number:
MFCD28010938
Molecular Formula:
C10H16FNO3
Molecular Weight:
217.2373432
Chemical Name:
1-Piperidinecarboxylic acid, 3-fluoro-4-oxo-, 1,1-dimethylethyl ester, (3R)-
Smiles:
O=C1CCN(C[C@H]1F)C(=O)OC(C)(C)C