BC68619
1231761-03-7 | 6-Quinazolinecarbonitrile
Manufacturer: A2B Chem
CAS Number: 1231761-03-7
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Catalog Number
BC68619
Chemical Name
6-Quinazolinecarbonitrile
Cas Number
1231761-03-7
Molecular Formula
C9H5N3
Molecular Weight
155.1561
Smiles
N#Cc1ccc2c(c1)cncn2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinazoline-6-carbonitrile | ChemScene | ₹ 3,32,828.40 |
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Catalog Number: BC68619
Chemical Name: 6-Quinazolinecarbonitrile
Cas Number: 1231761-03-7
Molecular Formula: C9H5N3
Molecular Weight: 155.1561
Smiles: N#Cc1ccc2c(c1)cncn2
Catalog Number:
BC68619
Chemical Name:
6-Quinazolinecarbonitrile
Cas Number:
1231761-03-7
Molecular Formula:
C9H5N3
Molecular Weight:
155.1561
Smiles:
N#Cc1ccc2c(c1)cncn2
Catalog Number: BC68622
Chemical Name: [1,1′-Biphenyl]-2-carbonitrile, 4-(trifluoromethyl)-
Cas Number: 1214388-03-0
Molecular Formula: C14H8F3N
Molecular Weight: 247.2152
Smiles: N#Cc1cc(ccc1c1ccccc1)C(F)(F)F
Catalog Number:
BC68622
Chemical Name:
[1,1′-Biphenyl]-2-carbonitrile, 4-(trifluoromethyl)-
Cas Number:
1214388-03-0
Molecular Formula:
C14H8F3N
Molecular Weight:
247.2152
Smiles:
N#Cc1cc(ccc1c1ccccc1)C(F)(F)F
Catalog Number: BC68624
Chemical Name: [1,1′-Biphenyl]-2-acetic acid, 3′-hydroxy-
Cas Number: 1181452-06-1
Molecular Formula: C14H12O3
Molecular Weight: 228.2433
Smiles: OC(=O)Cc1ccccc1c1cccc(c1)O
Catalog Number:
BC68624
Chemical Name:
[1,1′-Biphenyl]-2-acetic acid, 3′-hydroxy-
Cas Number:
1181452-06-1
Molecular Formula:
C14H12O3
Molecular Weight:
228.2433
Smiles:
OC(=O)Cc1ccccc1c1cccc(c1)O
Catalog Number: BC68634
Chemical Name: Methyl 3-cyclopropyl-1-(4-fluorophenyl)-6-(furan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
Cas Number: 1011396-86-3
Molecular Formula: C21H16FN3O3
Molecular Weight: 377.3684
Smiles: COC(=O)c1cc(nc2c1c(nn2c1ccc(cc1)F)C1CC1)c1ccco1
Catalog Number:
BC68634
Chemical Name:
Methyl 3-cyclopropyl-1-(4-fluorophenyl)-6-(furan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
Cas Number:
1011396-86-3
Molecular Formula:
C21H16FN3O3
Molecular Weight:
377.3684
Smiles:
COC(=O)c1cc(nc2c1c(nn2c1ccc(cc1)F)C1CC1)c1ccco1