AR001D04
1H-Isoindol-1-one, 6-bromo-2,3-dihydro-3,3-dimethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1403766-79-9
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Mdl Number
MFCD23106333
Molecular Formula
C10H10BrNO
Molecular Weight
240.0965
Chemical Name
1H-Isoindol-1-one, 6-bromo-2,3-dihydro-3,3-dimethyl-
Smiles
Brc1ccc2c(c1)C(=O)NC2(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-bromo-3,3-dimethyl-2,3-dihydro-1H-isoindol-1-one | 1403766-79-9 | MFCD23106333 | 1g | eMolecules | ₹ 50,986.92 | |
 | 6-Bromo-3,3-dimethyl-2,3-dihydro-1H-isoindol-1-one | ChemScene | ₹ 6,245.88 - ₹ 1,24,404.24 | |
 | 1403766-79-9 | 6-Bromo-2,3-dihydro-3,3-dimethyl-1h-isoindol-1-one | A2B Chem | ₹ 7,272.60 - ₹ 1,70,948.88 |
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Mdl Number: MFCD23106333
Molecular Formula: C10H10BrNO
Molecular Weight: 240.0965
Chemical Name: 1H-Isoindol-1-one, 6-bromo-2,3-dihydro-3,3-dimethyl-
Smiles: Brc1ccc2c(c1)C(=O)NC2(C)C
Mdl Number:
MFCD23106333
Molecular Formula:
C10H10BrNO
Molecular Weight:
240.0965
Chemical Name:
1H-Isoindol-1-one, 6-bromo-2,3-dihydro-3,3-dimethyl-
Smiles:
Brc1ccc2c(c1)C(=O)NC2(C)C
Mdl Number: MFCD28099804
Molecular Formula: C19H23N3O3
Molecular Weight: 341.4042
Chemical Name: Benzamide, 4-[[butyl[(phenylamino)carbonyl]amino]methyl]-N-hydroxy-
Smiles: CCCCN(C(=O)Nc1ccccc1)Cc1ccc(cc1)C(=O)NO
Mdl Number:
MFCD28099804
Molecular Formula:
C19H23N3O3
Molecular Weight:
341.4042
Chemical Name:
Benzamide, 4-[[butyl[(phenylamino)carbonyl]amino]methyl]-N-hydroxy-
Smiles:
CCCCN(C(=O)Nc1ccccc1)Cc1ccc(cc1)C(=O)NO
Mdl Number: MFCD23105983
Molecular Formula: C5H12ClNO
Molecular Weight: 137.6079
Chemical Name: Cyclobutanol, 3-amino-3-methyl-, hydrochloride (1:1), cis-
Smiles: O[C@@H]1C[C@](C1)(C)N.Cl
Mdl Number:
MFCD23105983
Molecular Formula:
C5H12ClNO
Molecular Weight:
137.6079
Chemical Name:
Cyclobutanol, 3-amino-3-methyl-, hydrochloride (1:1), cis-
Smiles:
O[C@@H]1C[C@](C1)(C)N.Cl
Mdl Number: MFCD23105821
Molecular Formula: C12H19FO4
Molecular Weight: 246.27526319999998
Chemical Name: 1,1-Cyclobutanedicarboxylic acid, 3-fluoro-, 1,1-bis(1-methylethyl) ester
Smiles: CC(OC(=O)C1(CC(C1)F)C(=O)OC(C)C)C
Mdl Number:
MFCD23105821
Molecular Formula:
C12H19FO4
Molecular Weight:
246.27526319999998
Chemical Name:
1,1-Cyclobutanedicarboxylic acid, 3-fluoro-, 1,1-bis(1-methylethyl) ester
Smiles:
CC(OC(=O)C1(CC(C1)F)C(=O)OC(C)C)C