AA38598
130036-17-8 | 2-Formylcinnamic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA38598
ChemicalName
2-Formylcinnamic acid
CasNumber
130036-17-8
MolecularFormula
C10H8O3
MolecularWeight
176.1687
MdlNumber
MFCD03840500
Smiles
O=Cc1ccccc1/C=C/C(=O)O
Complexity
220
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.3
Compare Similar Items
Show Difference
CatalogNumber: AA38598
ChemicalName: 2-Formylcinnamic acid
CasNumber: 130036-17-8
MolecularFormula: C10H8O3
MolecularWeight: 176.1687
MdlNumber: MFCD03840500
Smiles: O=Cc1ccccc1/C=C/C(=O)O
Complexity: 220
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AA38598
ChemicalName:
2-Formylcinnamic acid
CasNumber:
130036-17-8
MolecularFormula:
C10H8O3
MolecularWeight:
176.1687
MdlNumber:
MFCD03840500
Smiles:
O=Cc1ccccc1/C=C/C(=O)O
Complexity:
220
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCN(c1ccc(cc1)SCCCCNc1c2ccccc2nc2c1cccc2)CCCl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCN(c1ccc(cc1)SCCCCNc1c2ccccc2nc2c1cccc2)CCCl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCN(c1ccc(cc1)SCCNc1c2ccccc2nc2c1cccc2)CCCl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCN(c1ccc(cc1)SCCNc1c2ccccc2nc2c1cccc2)CCCl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCN(c1ccc(cc1)CCCCNc1c2ccccc2nc2c1cccc2)CCCl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCN(c1ccc(cc1)CCCCNc1c2ccccc2nc2c1cccc2)CCCl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__