AA74636
149489-04-3 | tert-Butyl (3-bromopyridin-2-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA74636
ChemicalName
tert-Butyl (3-bromopyridin-2-yl)carbamate
CasNumber
149489-04-3
MolecularFormula
C10H13BrN2O2
MolecularWeight
273.12642000000005
MdlNumber
MFCD11976399
Smiles
O=C(OC(C)(C)C)Nc1ncccc1Br
Complexity
228
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AA74636
ChemicalName: tert-Butyl (3-bromopyridin-2-yl)carbamate
CasNumber: 149489-04-3
MolecularFormula: C10H13BrN2O2
MolecularWeight: 273.12642000000005
MdlNumber: MFCD11976399
Smiles: O=C(OC(C)(C)C)Nc1ncccc1Br
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AA74636
ChemicalName:
tert-Butyl (3-bromopyridin-2-yl)carbamate
CasNumber:
149489-04-3
MolecularFormula:
C10H13BrN2O2
MolecularWeight:
273.12642000000005
MdlNumber:
MFCD11976399
Smiles:
O=C(OC(C)(C)C)Nc1ncccc1Br
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCc1cccnc1NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCc1cccnc1NC(=O)OC(C)(C)C
Complexity:
__
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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MolecularFormula: __
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Smiles: COc1ccc(cc1CCN)Br
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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Smiles:
COc1ccc(cc1CCN)Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: NCCc1ccc(c(c1F)F)F
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Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NCCc1ccc(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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