AB47832
506-30-9 | Arachidic acid
Manufacturer: A2B Chem
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CatalogNumber
AB47832
ChemicalName
Arachidic acid
CasNumber
506-30-9
MolecularFormula
C20H40O2
MolecularWeight
312.5304
MdlNumber
MFCD00002755
Smiles
CCCCCCCCCCCCCCCCCCCC(=O)O
NscNumber
93983
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
18
Xlogp3
8.5
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CatalogNumber: AB47832
ChemicalName: Arachidic acid
CasNumber: 506-30-9
MolecularFormula: C20H40O2
MolecularWeight: 312.5304
MdlNumber: MFCD00002755
Smiles: CCCCCCCCCCCCCCCCCCCC(=O)O
NscNumber: 93983
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 18
Xlogp3: 8.5
CatalogNumber:
AB47832
ChemicalName:
Arachidic acid
CasNumber:
506-30-9
MolecularFormula:
C20H40O2
MolecularWeight:
312.5304
MdlNumber:
MFCD00002755
Smiles:
CCCCCCCCCCCCCCCCCCCC(=O)O
NscNumber:
93983
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
18
Xlogp3:
8.5
CatalogNumber: AB47833
ChemicalName: 2,2,2-Trifluoroacetohydrazide
CasNumber: 1538-08-5
MolecularFormula: C2H3F3N2O
MolecularWeight: 128.0532
MdlNumber: MFCD00221440
Smiles: NNC(=O)C(F)(F)F
NscNumber: 23683
Complexity: 97.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: -0.1
CatalogNumber:
AB47833
ChemicalName:
2,2,2-Trifluoroacetohydrazide
CasNumber:
1538-08-5
MolecularFormula:
C2H3F3N2O
MolecularWeight:
128.0532
MdlNumber:
MFCD00221440
Smiles:
NNC(=O)C(F)(F)F
NscNumber:
23683
Complexity:
97.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C1[C@H]2CC[C@H]3[C@]1(C)CCCC([C@@H]23)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C1[C@H]2CC[C@H]3[C@]1(C)CCCC([C@@H]23)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB47835
ChemicalName: 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
CasNumber: 312959-24-3
MolecularFormula: C48H43FeP
MolecularWeight: 706.673781
MdlNumber: MFCD03788940
Smiles: CC(P([C-]12C3=C4[Fe+2]5678923(C1=C45)[C-]1([C]6(=[C]8([C]9(=[C]71c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)C(C)(C)C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB47835
ChemicalName:
1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
CasNumber:
312959-24-3
MolecularFormula:
C48H43FeP
MolecularWeight:
706.673781
MdlNumber:
MFCD03788940
Smiles:
CC(P([C-]12C3=C4[Fe+2]5678923(C1=C45)[C-]1([C]6(=[C]8([C]9(=[C]71c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)C(C)(C)C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__