AB46843
626-97-1 | Valeramide
Manufacturer: A2B Chem
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CatalogNumber
AB46843
ChemicalName
Valeramide
CasNumber
626-97-1
MolecularFormula
C5H11NO
MolecularWeight
101.1469
MdlNumber
MFCD00041895
Smiles
CCCCC(=O)N
NscNumber
400223
Complexity
61.1
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.7
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CatalogNumber: AB46843
ChemicalName: Valeramide
CasNumber: 626-97-1
MolecularFormula: C5H11NO
MolecularWeight: 101.1469
MdlNumber: MFCD00041895
Smiles: CCCCC(=O)N
NscNumber: 400223
Complexity: 61.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.7
CatalogNumber:
AB46843
ChemicalName:
Valeramide
CasNumber:
626-97-1
MolecularFormula:
C5H11NO
MolecularWeight:
101.1469
MdlNumber:
MFCD00041895
Smiles:
CCCCC(=O)N
NscNumber:
400223
Complexity:
61.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.7
CatalogNumber: AB46844
ChemicalName: Perfluorodecyl iodide
CasNumber: 423-62-1
MolecularFormula: C10F21I
MolecularWeight: 645.9779
MdlNumber: MFCD00001065
Smiles: FC(C(C(C(C(C(C(C(C(I)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F
NscNumber: __
Complexity: 698
Covalently-bondedUnitCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 21
HydrogenBondDonorCount: __
RotatableBondCount: 8
Xlogp3: 8.1
CatalogNumber:
AB46844
ChemicalName:
Perfluorodecyl iodide
CasNumber:
423-62-1
MolecularFormula:
C10F21I
MolecularWeight:
645.9779
MdlNumber:
MFCD00001065
Smiles:
FC(C(C(C(C(C(C(C(C(I)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F
NscNumber:
__
Complexity:
698
Covalently-bondedUnitCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
21
HydrogenBondDonorCount:
__
RotatableBondCount:
8
Xlogp3:
8.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(C(C(C(C(C(C(C(Br)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
NscNumber: __
Complexity: 527
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 6.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(C(C(C(C(C(C(C(Br)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
NscNumber:
__
Complexity:
527
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
6.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__