AE22687
1187932-25-7 | (R)-tert-Butyl 1-(3-bromophenyl)ethylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AE22687
ChemicalName
(R)-tert-Butyl 1-(3-bromophenyl)ethylcarbamate
CasNumber
1187932-25-7
MolecularFormula
C13H18BrNO2
MolecularWeight
300.1915
MdlNumber
MFCD12913696
Smiles
O=C(OC(C)(C)C)N[C@@H](c1cccc(c1)Br)C
Complexity
263
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.5
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CatalogNumber: AE22687
ChemicalName: (R)-tert-Butyl 1-(3-bromophenyl)ethylcarbamate
CasNumber: 1187932-25-7
MolecularFormula: C13H18BrNO2
MolecularWeight: 300.1915
MdlNumber: MFCD12913696
Smiles: O=C(OC(C)(C)C)N[C@@H](c1cccc(c1)Br)C
Complexity: 263
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.5
CatalogNumber:
AE22687
ChemicalName:
(R)-tert-Butyl 1-(3-bromophenyl)ethylcarbamate
CasNumber:
1187932-25-7
MolecularFormula:
C13H18BrNO2
MolecularWeight:
300.1915
MdlNumber:
MFCD12913696
Smiles:
O=C(OC(C)(C)C)N[C@@H](c1cccc(c1)Br)C
Complexity:
263
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.5
CatalogNumber: AE22688
ChemicalName: (1R)-1-(2-Bromophenyl)ethan-1-amine hydrochloride
CasNumber: 1187931-17-4
MolecularFormula: C8H11BrClN
MolecularWeight: 236.5366
MdlNumber: MFCD09997782
Smiles: C[C@H](c1ccccc1Br)N.Cl
Complexity: 105
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AE22688
ChemicalName:
(1R)-1-(2-Bromophenyl)ethan-1-amine hydrochloride
CasNumber:
1187931-17-4
MolecularFormula:
C8H11BrClN
MolecularWeight:
236.5366
MdlNumber:
MFCD09997782
Smiles:
C[C@H](c1ccccc1Br)N.Cl
Complexity:
105
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](c1ncc(cn1)F)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](c1ncc(cn1)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](c1ncc(cn1)F)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](c1ncc(cn1)F)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__