AA49323
136689-94-6 | 3-(2H-Tetrazol-5-yl)benzaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA49323
ChemicalName
3-(2H-Tetrazol-5-yl)benzaldehyde
CasNumber
136689-94-6
MolecularFormula
C8H6N4O
MolecularWeight
174.1594
MdlNumber
MFCD08669914
Smiles
O=Cc1cccc(c1)c1n[nH]nn1
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA49323
ChemicalName: 3-(2H-Tetrazol-5-yl)benzaldehyde
CasNumber: 136689-94-6
MolecularFormula: C8H6N4O
MolecularWeight: 174.1594
MdlNumber: MFCD08669914
Smiles: O=Cc1cccc(c1)c1n[nH]nn1
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.6
CatalogNumber:
AA49323
ChemicalName:
3-(2H-Tetrazol-5-yl)benzaldehyde
CasNumber:
136689-94-6
MolecularFormula:
C8H6N4O
MolecularWeight:
174.1594
MdlNumber:
MFCD08669914
Smiles:
O=Cc1cccc(c1)c1n[nH]nn1
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.6
CatalogNumber: AA49334
ChemicalName: 3-Bromo-6-chloroquinoline
CasNumber: 13669-65-3
MolecularFormula: C9H5BrClN
MolecularWeight: 242.4997
MdlNumber: MFCD18253965
Smiles: Clc1ccc2c(c1)cc(cn2)Br
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.9
CatalogNumber:
AA49334
ChemicalName:
3-Bromo-6-chloroquinoline
CasNumber:
13669-65-3
MolecularFormula:
C9H5BrClN
MolecularWeight:
242.4997
MdlNumber:
MFCD18253965
Smiles:
Clc1ccc2c(c1)cc(cn2)Br
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)c(Cl)c(cn2)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)c(Cl)c(cn2)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)c(O)c(cn2)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)c(O)c(cn2)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__