AA16566
116650-33-0 | (R)-2,3,4,9-Tetrahydro-1h-carbazol-3-amine
Manufacturer: A2B Chem
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CatalogNumber
AA16566
ChemicalName
(R)-2,3,4,9-Tetrahydro-1h-carbazol-3-amine
CasNumber
116650-33-0
MolecularFormula
C12H14N2
MolecularWeight
186.253
MdlNumber
MFCD09955591
Smiles
N[C@@H]1CCc2c(C1)c1ccccc1[nH]2
Complexity
216
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
Xlogp3
1.9
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CatalogNumber: AA16566
ChemicalName: (R)-2,3,4,9-Tetrahydro-1h-carbazol-3-amine
CasNumber: 116650-33-0
MolecularFormula: C12H14N2
MolecularWeight: 186.253
MdlNumber: MFCD09955591
Smiles: N[C@@H]1CCc2c(C1)c1ccccc1[nH]2
Complexity: 216
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
Xlogp3: 1.9
CatalogNumber:
AA16566
ChemicalName:
(R)-2,3,4,9-Tetrahydro-1h-carbazol-3-amine
CasNumber:
116650-33-0
MolecularFormula:
C12H14N2
MolecularWeight:
186.253
MdlNumber:
MFCD09955591
Smiles:
N[C@@H]1CCc2c(C1)c1ccccc1[nH]2
Complexity:
216
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
Xlogp3:
1.9
CatalogNumber: AA16567
ChemicalName: 3-(Aminomethyl)cyclohexanol
CasNumber: 116650-26-1
MolecularFormula: C7H15NO
MolecularWeight: 129.2001
MdlNumber: MFCD07786652
Smiles: NCC1CCCC(C1)O
Complexity: 85
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: 0.1
CatalogNumber:
AA16567
ChemicalName:
3-(Aminomethyl)cyclohexanol
CasNumber:
116650-26-1
MolecularFormula:
C7H15NO
MolecularWeight:
129.2001
MdlNumber:
MFCD07786652
Smiles:
NCC1CCCC(C1)O
Complexity:
85
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCn1c2CC[C@@H](Cc2c2c1cccc2)NS(=O)(=O)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCn1c2CC[C@@H](Cc2c2c1cccc2)NS(=O)(=O)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCn1c2CC[C@H](Cc2c2c1cccc2)NS(=O)(=O)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCn1c2CC[C@H](Cc2c2c1cccc2)NS(=O)(=O)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__