AB43725
5337-72-4 | 2,6-Dimethylcyclohexanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB43725
ChemicalName
2,6-Dimethylcyclohexanol
CasNumber
5337-72-4
MolecularFormula
C8H16O
MolecularWeight
128.212
MdlNumber
MFCD00001502
Smiles
CC1CCCC(C1O)C
NscNumber
821
Complexity
80.6
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
2
Xlogp3
2.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB43725
ChemicalName: 2,6-Dimethylcyclohexanol
CasNumber: 5337-72-4
MolecularFormula: C8H16O
MolecularWeight: 128.212
MdlNumber: MFCD00001502
Smiles: CC1CCCC(C1O)C
NscNumber: 821
Complexity: 80.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 2
Xlogp3: 2.1
CatalogNumber:
AB43725
ChemicalName:
2,6-Dimethylcyclohexanol
CasNumber:
5337-72-4
MolecularFormula:
C8H16O
MolecularWeight:
128.212
MdlNumber:
MFCD00001502
Smiles:
CC1CCCC(C1O)C
NscNumber:
821
Complexity:
80.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
2
Xlogp3:
2.1
CatalogNumber: AB43726
ChemicalName: 2,6-Dimethylphenylhydrazine, HCl
CasNumber: 2538-61-6
MolecularFormula: C8H13ClN2
MolecularWeight: 172.6552
MdlNumber: MFCD01861265
Smiles: NNc1c(C)cccc1C.Cl
NscNumber: 11254
Complexity: 93.4
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AB43726
ChemicalName:
2,6-Dimethylphenylhydrazine, HCl
CasNumber:
2538-61-6
MolecularFormula:
C8H13ClN2
MolecularWeight:
172.6552
MdlNumber:
MFCD01861265
Smiles:
NNc1c(C)cccc1C.Cl
NscNumber:
11254
Complexity:
93.4
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1c(cccc1[N+](=O)[O-])[N+](=O)[O-]
NscNumber: __
Complexity: 274
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1c(cccc1[N+](=O)[O-])[N+](=O)[O-]
NscNumber:
__
Complexity:
274
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
0.9