AR0072FV
1H-INDOLE-5-CARBONITRILE, 3-ETHENYL-1-[(4-METHYLPHENYL)SULFONYL]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 468717-94-4
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Mdl Number
MFCD20528052
Molecular Formula
C18H14N2O2S
Molecular Weight
322.381
Chemical Name
1H-INDOLE-5-CARBONITRILE, 3-ETHENYL-1-[(4-METHYLPHENYL)SULFONYL]-
Smiles
C=Cc1cn(c2c1cc(C#N)cc2)S(=O)(=O)c1ccc(cc1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Tosyl-3-vinyl-1H-indole-5-carbonitrile | ChemScene | ₹ 1,63,847.40 | |
 | 468717-94-4 | 1-Tosyl-3-vinyl-1h-indole-5-carbonitrile | A2B Chem | -- |
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Mdl Number: MFCD20528052
Molecular Formula: C18H14N2O2S
Molecular Weight: 322.381
Chemical Name: 1H-INDOLE-5-CARBONITRILE, 3-ETHENYL-1-[(4-METHYLPHENYL)SULFONYL]-
Smiles: C=Cc1cn(c2c1cc(C#N)cc2)S(=O)(=O)c1ccc(cc1)C
Mdl Number:
MFCD20528052
Molecular Formula:
C18H14N2O2S
Molecular Weight:
322.381
Chemical Name:
1H-INDOLE-5-CARBONITRILE, 3-ETHENYL-1-[(4-METHYLPHENYL)SULFONYL]-
Smiles:
C=Cc1cn(c2c1cc(C#N)cc2)S(=O)(=O)c1ccc(cc1)C
Mdl Number: MFCD03412792
Molecular Formula: C11H15BFNO2
Molecular Weight: 223.0517
Chemical Name: 2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Smiles: Fc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD03412792
Molecular Formula:
C11H15BFNO2
Molecular Weight:
223.0517
Chemical Name:
2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Smiles:
Fc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD00219571
Molecular Formula: C7H8N2O4
Molecular Weight: 184.1494
Chemical Name: 1,3-dimethyl-2,4,6-trioxo-1,3-diazinane-5-carbaldehyde
Smiles: O=CC1C(=O)N(C)C(=O)N(C1=O)C
Mdl Number:
MFCD00219571
Molecular Formula:
C7H8N2O4
Molecular Weight:
184.1494
Chemical Name:
1,3-dimethyl-2,4,6-trioxo-1,3-diazinane-5-carbaldehyde
Smiles:
O=CC1C(=O)N(C)C(=O)N(C1=O)C
Mdl Number: MFCD16620209
Molecular Formula: C7H6BrNO
Molecular Weight: 200.0326
Chemical Name: 4-Amino-3-bromobenzaldehyde
Smiles: O=Cc1ccc(c(c1)Br)N
Mdl Number:
MFCD16620209
Molecular Formula:
C7H6BrNO
Molecular Weight:
200.0326
Chemical Name:
4-Amino-3-bromobenzaldehyde
Smiles:
O=Cc1ccc(c(c1)Br)N