AB79915
70924-78-6 | Trans-N,N'-diacetylcyclohexane-1,2-diamine
Manufacturer: A2B Chem
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CatalogNumber
AB79915
ChemicalName
Trans-N,N'-diacetylcyclohexane-1,2-diamine
CasNumber
70924-78-6
MolecularFormula
C10H18N2O2
MolecularWeight
198.2621
MdlNumber
MFCD08276353
Smiles
CC(=O)NC1CCCCC1NC(=O)C
Complexity
204
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
0.2
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CatalogNumber: AB79915
ChemicalName: Trans-N,N'-diacetylcyclohexane-1,2-diamine
CasNumber: 70924-78-6
MolecularFormula: C10H18N2O2
MolecularWeight: 198.2621
MdlNumber: MFCD08276353
Smiles: CC(=O)NC1CCCCC1NC(=O)C
Complexity: 204
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 0.2
CatalogNumber:
AB79915
ChemicalName:
Trans-N,N'-diacetylcyclohexane-1,2-diamine
CasNumber:
70924-78-6
MolecularFormula:
C10H18N2O2
MolecularWeight:
198.2621
MdlNumber:
MFCD08276353
Smiles:
CC(=O)NC1CCCCC1NC(=O)C
Complexity:
204
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H]1C[C@H](CN1C(=O)OCc1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]1C[C@H](CN1C(=O)OCc1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Oc1ccc(cc1)/C=C/c1cc(OC(=O)C)cc(c1)OC(=O)C
Complexity: 508
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1ccc(cc1)/C=C/c1cc(OC(=O)C)cc(c1)OC(=O)C
Complexity:
508
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CC[C@@H](C[C@H]1O)C(O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CC[C@@H](C[C@H]1O)C(O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__