AD62713
187283-17-6 | tert-Butyl 4-(bromomethyl)benzylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AD62713
ChemicalName
tert-Butyl 4-(bromomethyl)benzylcarbamate
CasNumber
187283-17-6
MolecularFormula
C13H18BrNO2
MolecularWeight
300.19151999999997
MdlNumber
MFCD11974929
Smiles
BrCc1ccc(cc1)CNC(=O)OC(C)(C)C
Complexity
242
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
3
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CatalogNumber: AD62713
ChemicalName: tert-Butyl 4-(bromomethyl)benzylcarbamate
CasNumber: 187283-17-6
MolecularFormula: C13H18BrNO2
MolecularWeight: 300.19151999999997
MdlNumber: MFCD11974929
Smiles: BrCc1ccc(cc1)CNC(=O)OC(C)(C)C
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 3
CatalogNumber:
AD62713
ChemicalName:
tert-Butyl 4-(bromomethyl)benzylcarbamate
CasNumber:
187283-17-6
MolecularFormula:
C13H18BrNO2
MolecularWeight:
300.19151999999997
MdlNumber:
MFCD11974929
Smiles:
BrCc1ccc(cc1)CNC(=O)OC(C)(C)C
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCOC(=O)N1CCC(CC1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C=CCOC(=O)N1CCC(CC1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](O[Si](CCC1CCC2C(C1)O2)(C)C)(CCC1CCC2C(C1)O2)C
Complexity: 440
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](O[Si](CCC1CCC2C(C1)O2)(C)C)(CCC1CCC2C(C1)O2)C
Complexity:
440
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cn2c(n1)OC[C@H](C2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cn2c(n1)OC[C@H](C2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__