AH96651
916210-27-0 | tert-Butyl (2-chloropyridin-4-yl)methylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AH96651
ChemicalName
tert-Butyl (2-chloropyridin-4-yl)methylcarbamate
CasNumber
916210-27-0
MolecularFormula
C11H15ClN2O2
MolecularWeight
242.702
MdlNumber
MFCD09028165
Smiles
O=C(OC(C)(C)C)NCc1ccnc(c1)Cl
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.3
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CatalogNumber: AH96651
ChemicalName: tert-Butyl (2-chloropyridin-4-yl)methylcarbamate
CasNumber: 916210-27-0
MolecularFormula: C11H15ClN2O2
MolecularWeight: 242.702
MdlNumber: MFCD09028165
Smiles: O=C(OC(C)(C)C)NCc1ccnc(c1)Cl
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.3
CatalogNumber:
AH96651
ChemicalName:
tert-Butyl (2-chloropyridin-4-yl)methylcarbamate
CasNumber:
916210-27-0
MolecularFormula:
C11H15ClN2O2
MolecularWeight:
242.702
MdlNumber:
MFCD09028165
Smiles:
O=C(OC(C)(C)C)NCc1ccnc(c1)Cl
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CC(=O)NC1CCC(CC1)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(=O)NC1CCC(CC1)OC(=O)C
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)C1CCN(C1)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C1CCN(C1)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)[C@H]1CCC[C@@H]1N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H]1CCC[C@@H]1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__