AH86201
912770-99-1 | tert-Butyl (1-cyanocyclopentyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AH86201
ChemicalName
tert-Butyl (1-cyanocyclopentyl)carbamate
CasNumber
912770-99-1
MolecularFormula
C11H18N2O2
MolecularWeight
210.27281999999997
MdlNumber
MFCD08277592
Smiles
N#CC1(CCCC1)NC(=O)OC(C)(C)C
Complexity
289
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AH86201
ChemicalName: tert-Butyl (1-cyanocyclopentyl)carbamate
CasNumber: 912770-99-1
MolecularFormula: C11H18N2O2
MolecularWeight: 210.27281999999997
MdlNumber: MFCD08277592
Smiles: N#CC1(CCCC1)NC(=O)OC(C)(C)C
Complexity: 289
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AH86201
ChemicalName:
tert-Butyl (1-cyanocyclopentyl)carbamate
CasNumber:
912770-99-1
MolecularFormula:
C11H18N2O2
MolecularWeight:
210.27281999999997
MdlNumber:
MFCD08277592
Smiles:
N#CC1(CCCC1)NC(=O)OC(C)(C)C
Complexity:
289
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.8
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MolecularFormula: __
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Smiles: O=C(N1CC(C1)OCC(=O)O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(N1CC(C1)OCC(=O)O)OCc1ccccc1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)Cc1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)Cc1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: O=C(O[C@@H]1C[C@](O)(C[C@H]([C@H]1O)OC(=O)/C=C/c1ccc(c(c1)O)O)C(=O)O)/C=C/c1ccc(c(c1)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(O[C@@H]1C[C@](O)(C[C@H]([C@H]1O)OC(=O)/C=C/c1ccc(c(c1)O)O)C(=O)O)/C=C/c1ccc(c(c1)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__