AE99534
177583-27-6 | tert-Butyl trans-l-4-aminomethylcyclohexylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AE99534
ChemicalName
tert-Butyl trans-l-4-aminomethylcyclohexylcarbamate
CasNumber
177583-27-6
MolecularFormula
C12H24N2O2
MolecularWeight
228.3312
MdlNumber
MFCD01861810
Smiles
NC[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Complexity
228
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
1.5
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CatalogNumber: AE99534
ChemicalName: tert-Butyl trans-l-4-aminomethylcyclohexylcarbamate
CasNumber: 177583-27-6
MolecularFormula: C12H24N2O2
MolecularWeight: 228.3312
MdlNumber: MFCD01861810
Smiles: NC[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.5
CatalogNumber:
AE99534
ChemicalName:
tert-Butyl trans-l-4-aminomethylcyclohexylcarbamate
CasNumber:
177583-27-6
MolecularFormula:
C12H24N2O2
MolecularWeight:
228.3312
MdlNumber:
MFCD01861810
Smiles:
NC[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC[C@H]1C[C@@H]1NC(=O)OC(C)(C)C.OC[C@@H]1C[C@H]1NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
OC[C@H]1C[C@@H]1NC(=O)OC(C)(C)C.OC[C@@H]1C[C@H]1NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: ClCC(=O)c1ccc(c(c1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
ClCC(=O)c1ccc(c(c1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1C[C@H](C1)COCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1C[C@H](C1)COCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__