AG17715
477584-30-8 | tert-Butyl 2-hydroxycyclohexylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AG17715
ChemicalName
tert-Butyl 2-hydroxycyclohexylcarbamate
CasNumber
477584-30-8
MolecularFormula
C11H21NO3
MolecularWeight
215.2893
MdlNumber
MFCD08061947
Smiles
O=C(OC(C)(C)C)NC1CCCCC1O
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
3
Xlogp3
1.6
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CatalogNumber: AG17715
ChemicalName: tert-Butyl 2-hydroxycyclohexylcarbamate
CasNumber: 477584-30-8
MolecularFormula: C11H21NO3
MolecularWeight: 215.2893
MdlNumber: MFCD08061947
Smiles: O=C(OC(C)(C)C)NC1CCCCC1O
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 3
Xlogp3: 1.6
CatalogNumber:
AG17715
ChemicalName:
tert-Butyl 2-hydroxycyclohexylcarbamate
CasNumber:
477584-30-8
MolecularFormula:
C11H21NO3
MolecularWeight:
215.2893
MdlNumber:
MFCD08061947
Smiles:
O=C(OC(C)(C)C)NC1CCCCC1O
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
3
Xlogp3:
1.6
CatalogNumber: __
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Smiles: F[B-](F)(F)F.O=C1CCC(=O)N1OC1=[N+](C)C(CN1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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Smiles:
F[B-](F)(F)F.O=C1CCC(=O)N1OC1=[N+](C)C(CN1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: C1CCNC(C1)C(=O)O.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1CCNC(C1)C(=O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc2ccn(c2cc1Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc2ccn(c2cc1Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__