AG25391
506-12-7 | Heptadecanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AG25391
ChemicalName
Heptadecanoic acid
CasNumber
506-12-7
MolecularFormula
C17H34O2
MolecularWeight
270.4507
MdlNumber
MFCD00002751
Smiles
CCCCCCCCCCCCCCCCC(=O)O
NscNumber
3743
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
15
Xlogp3
6.9
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CatalogNumber: AG25391
ChemicalName: Heptadecanoic acid
CasNumber: 506-12-7
MolecularFormula: C17H34O2
MolecularWeight: 270.4507
MdlNumber: MFCD00002751
Smiles: CCCCCCCCCCCCCCCCC(=O)O
NscNumber: 3743
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 15
Xlogp3: 6.9
CatalogNumber:
AG25391
ChemicalName:
Heptadecanoic acid
CasNumber:
506-12-7
MolecularFormula:
C17H34O2
MolecularWeight:
270.4507
MdlNumber:
MFCD00002751
Smiles:
CCCCCCCCCCCCCCCCC(=O)O
NscNumber:
3743
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
15
Xlogp3:
6.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(O)c2c(c1)oc(cc2=O)c1ccc(cc1)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(O)c2c(c1)oc(cc2=O)c1ccc(cc1)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(NC(=O)[C@H](CC(C)C)N)cc2c1cccc2.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(NC(=O)[C@H](CC(C)C)N)cc2c1cccc2.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSCCC(C(=O)O)NC(=O)CN
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSCCC(C(=O)O)NC(=O)CN
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__