AY59880
62306-05-2 | 3H-Indole-5-sulfonamide, 2,3,3-trimethyl-
Manufacturer: A2B Chem
CAS Number: 62306-05-2
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Catalog Number
AY59880
Chemical Name
3H-Indole-5-sulfonamide, 2,3,3-trimethyl-
Cas Number
62306-05-2
Molecular Formula
C11H14N2O2S
Molecular Weight
238.3061
Smiles
CC1=Nc2c(C1(C)C)cc(cc2)S(=O)(=O)N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,3-Trimethyl-3h-indole-5-sulfonamide | ChemScene | ₹ 1,12,140.00 - ₹ 4,81,401.00 |
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Catalog Number: AY59880
Chemical Name: 3H-Indole-5-sulfonamide, 2,3,3-trimethyl-
Cas Number: 62306-05-2
Molecular Formula: C11H14N2O2S
Molecular Weight: 238.3061
Smiles: CC1=Nc2c(C1(C)C)cc(cc2)S(=O)(=O)N
Catalog Number:
AY59880
Chemical Name:
3H-Indole-5-sulfonamide, 2,3,3-trimethyl-
Cas Number:
62306-05-2
Molecular Formula:
C11H14N2O2S
Molecular Weight:
238.3061
Smiles:
CC1=Nc2c(C1(C)C)cc(cc2)S(=O)(=O)N
Catalog Number: AY59888
Chemical Name: Benzonitrile, 2-methyl-4-[2-(2-thienyl)ethenyl]-
Cas Number: 62308-26-3
Molecular Formula: C14H11NS
Molecular Weight: 225.3088
Smiles: N#Cc1ccc(cc1C)C=Cc1cccs1
Catalog Number:
AY59888
Chemical Name:
Benzonitrile, 2-methyl-4-[2-(2-thienyl)ethenyl]-
Cas Number:
62308-26-3
Molecular Formula:
C14H11NS
Molecular Weight:
225.3088
Smiles:
N#Cc1ccc(cc1C)C=Cc1cccs1
Catalog Number: AY59947
Chemical Name: Ethanone, 1-[4-[[(5-nitro-2-thienyl)methylene]amino]phenyl]-
Cas Number: 62127-98-4
Molecular Formula: C13H10N2O3S
Molecular Weight: 274.2951
Smiles: [O-][N+](=O)c1ccc(s1)C=Nc1ccc(cc1)C(=O)C
Catalog Number:
AY59947
Chemical Name:
Ethanone, 1-[4-[[(5-nitro-2-thienyl)methylene]amino]phenyl]-
Cas Number:
62127-98-4
Molecular Formula:
C13H10N2O3S
Molecular Weight:
274.2951
Smiles:
[O-][N+](=O)c1ccc(s1)C=Nc1ccc(cc1)C(=O)C
Catalog Number: AY59960
Chemical Name: Benzene, 1-azido-2-chloro-4-nitro-
Cas Number: 62416-01-7
Molecular Formula: C6H3ClN4O2
Molecular Weight: 198.5666
Smiles: [N-]=[N+]=Nc1ccc(cc1Cl)[N+](=O)[O-]
Catalog Number:
AY59960
Chemical Name:
Benzene, 1-azido-2-chloro-4-nitro-
Cas Number:
62416-01-7
Molecular Formula:
C6H3ClN4O2
Molecular Weight:
198.5666
Smiles:
[N-]=[N+]=Nc1ccc(cc1Cl)[N+](=O)[O-]