AB52430
118684-32-5 | tert-Butyl 3-(bromomethyl)phenylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AB52430
ChemicalName
tert-Butyl 3-(bromomethyl)phenylcarbamate
CasNumber
118684-32-5
MolecularFormula
C12H16BrNO2
MolecularWeight
286.1649
MdlNumber
MFCD11974927
Smiles
BrCc1cccc(c1)NC(=O)OC(C)(C)C
Complexity
238
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.4
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CatalogNumber: AB52430
ChemicalName: tert-Butyl 3-(bromomethyl)phenylcarbamate
CasNumber: 118684-32-5
MolecularFormula: C12H16BrNO2
MolecularWeight: 286.1649
MdlNumber: MFCD11974927
Smiles: BrCc1cccc(c1)NC(=O)OC(C)(C)C
Complexity: 238
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.4
CatalogNumber:
AB52430
ChemicalName:
tert-Butyl 3-(bromomethyl)phenylcarbamate
CasNumber:
118684-32-5
MolecularFormula:
C12H16BrNO2
MolecularWeight:
286.1649
MdlNumber:
MFCD11974927
Smiles:
BrCc1cccc(c1)NC(=O)OC(C)(C)C
Complexity:
238
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.4
CatalogNumber: AB52431
ChemicalName: DL-10-camphorsulfonic acid
CasNumber: 5872-08-2
MolecularFormula: C10H16O4S
MolecularWeight: 232.2966
MdlNumber: MFCD00074827
Smiles: O=C1CC2C(C1(CC2)CS(=O)(=O)O)(C)C
Complexity: 404
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.5
CatalogNumber:
AB52431
ChemicalName:
DL-10-camphorsulfonic acid
CasNumber:
5872-08-2
MolecularFormula:
C10H16O4S
MolecularWeight:
232.2966
MdlNumber:
MFCD00074827
Smiles:
O=C1CC2C(C1(CC2)CS(=O)(=O)O)(C)C
Complexity:
404
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.5
CatalogNumber: __
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MolecularFormula: __
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Smiles: NCCNC(=O)OCc1ccccc1.Cl
Complexity: 168
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
NCCNC(=O)OCc1ccccc1.Cl
Complexity:
168
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COC(=O)C1CSCCC1=O
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Smiles:
COC(=O)C1CSCCC1=O
Complexity:
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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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Xlogp3:
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