AG64454
603306-52-1 | 5-Fluoro-1H-indole-7-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG64454
ChemicalName
5-Fluoro-1H-indole-7-carbaldehyde
CasNumber
603306-52-1
MolecularFormula
C9H6FNO
MolecularWeight
163.1484
MdlNumber
MFCD07368001
Smiles
O=Cc1cc(F)cc2c1[nH]cc2
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AG64454
ChemicalName: 5-Fluoro-1H-indole-7-carbaldehyde
CasNumber: 603306-52-1
MolecularFormula: C9H6FNO
MolecularWeight: 163.1484
MdlNumber: MFCD07368001
Smiles: O=Cc1cc(F)cc2c1[nH]cc2
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AG64454
ChemicalName:
5-Fluoro-1H-indole-7-carbaldehyde
CasNumber:
603306-52-1
MolecularFormula:
C9H6FNO
MolecularWeight:
163.1484
MdlNumber:
MFCD07368001
Smiles:
O=Cc1cc(F)cc2c1[nH]cc2
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: AG64455
ChemicalName: 4-Chloro-8-methylquinazoline
CasNumber: 58421-80-0
MolecularFormula: C9H7ClN2
MolecularWeight: 178.6183
MdlNumber: MFCD08457971
Smiles: Cc1cccc2c1ncnc2Cl
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
AG64455
ChemicalName:
4-Chloro-8-methylquinazoline
CasNumber:
58421-80-0
MolecularFormula:
C9H7ClN2
MolecularWeight:
178.6183
MdlNumber:
MFCD08457971
Smiles:
Cc1cccc2c1ncnc2Cl
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)/C(=N/Nc1ccc(cc1)Cl)/Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)/C(=N/Nc1ccc(cc1)Cl)/Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CC(=C(C(=C1)C)NC(=O)OC(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CC(=C(C(=C1)C)NC(=O)OC(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__