AI62784
939426-84-3 | Benzyl (3-hydroxycyclopentyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AI62784
ChemicalName
Benzyl (3-hydroxycyclopentyl)carbamate
CasNumber
939426-84-3
MolecularFormula
C13H17NO3
MolecularWeight
235.279
MdlNumber
MFCD11848126
Smiles
OC1CCC(C1)NC(=O)OCc1ccccc1
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
UndefinedAtomStereocenterCount
2
Xlogp3
1.7
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CatalogNumber: AI62784
ChemicalName: Benzyl (3-hydroxycyclopentyl)carbamate
CasNumber: 939426-84-3
MolecularFormula: C13H17NO3
MolecularWeight: 235.279
MdlNumber: MFCD11848126
Smiles: OC1CCC(C1)NC(=O)OCc1ccccc1
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.7
CatalogNumber:
AI62784
ChemicalName:
Benzyl (3-hydroxycyclopentyl)carbamate
CasNumber:
939426-84-3
MolecularFormula:
C13H17NO3
MolecularWeight:
235.279
MdlNumber:
MFCD11848126
Smiles:
OC1CCC(C1)NC(=O)OCc1ccccc1
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)c1cccnc1
Complexity: 356
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)c1cccnc1
Complexity:
356
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: C1CN[C@H]2[C@@H](C1)CCNC2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CN[C@H]2[C@@H](C1)CCNC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)C(=O)CN(c1ccccc1)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)C(=O)CN(c1ccccc1)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__