AR001D0D
1H-Isoindole-5-carbonitrile, 2,3-dihydro-1,1-dimethyl-3-oxo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1403767-28-1
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Mdl Number
MFCD23703554
Molecular Formula
C11H10N2O
Molecular Weight
186.2099
Chemical Name
1H-Isoindole-5-carbonitrile, 2,3-dihydro-1,1-dimethyl-3-oxo-
Smiles
N#Cc1ccc2c(c1)C(=O)NC2(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethyl-3-oxoisoindoline-5-carbonitrile | ChemScene | ₹ 1,35,698.16 | |
 | 1403767-28-1 | 3,3-Dimethyl-1-oxo-2,3-dihydro-1h-isoindole-5-carbonitrile | A2B Chem | -- |
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Mdl Number: MFCD23703554
Molecular Formula: C11H10N2O
Molecular Weight: 186.2099
Chemical Name: 1H-Isoindole-5-carbonitrile, 2,3-dihydro-1,1-dimethyl-3-oxo-
Smiles: N#Cc1ccc2c(c1)C(=O)NC2(C)C
Mdl Number:
MFCD23703554
Molecular Formula:
C11H10N2O
Molecular Weight:
186.2099
Chemical Name:
1H-Isoindole-5-carbonitrile, 2,3-dihydro-1,1-dimethyl-3-oxo-
Smiles:
N#Cc1ccc2c(c1)C(=O)NC2(C)C
Mdl Number: MFCD21295409
Molecular Formula: C8H7BrO2
Molecular Weight: 215.044
Chemical Name: 3-Benzofuranol, 7-bromo-2,3-dihydro-
Smiles: OC1COc2c1cccc2Br
Mdl Number:
MFCD21295409
Molecular Formula:
C8H7BrO2
Molecular Weight:
215.044
Chemical Name:
3-Benzofuranol, 7-bromo-2,3-dihydro-
Smiles:
OC1COc2c1cccc2Br
Mdl Number: MFCD19981034
Molecular Formula: C16H23N3O10
Molecular Weight: 417.36791999999997
Chemical Name: β-D-Glucopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate
Smiles: [N-]=[N+]=NCCO[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Mdl Number:
MFCD19981034
Molecular Formula:
C16H23N3O10
Molecular Weight:
417.36791999999997
Chemical Name:
β-D-Glucopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate
Smiles:
[N-]=[N+]=NCCO[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Mdl Number: MFCD22682802
Molecular Formula: C10H9NO3
Molecular Weight: 191.1834
Chemical Name: 5-Benzoxazolecarboxylic acid, ethyl ester
Smiles: CCOC(=O)c1ccc2c(c1)nco2
Mdl Number:
MFCD22682802
Molecular Formula:
C10H9NO3
Molecular Weight:
191.1834
Chemical Name:
5-Benzoxazolecarboxylic acid, ethyl ester
Smiles:
CCOC(=O)c1ccc2c(c1)nco2