AG22061
479090-39-6 | 4-Bromo-2-(BOC-amino)methylthiophene
Manufacturer: A2B Chem
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CatalogNumber
AG22061
ChemicalName
4-Bromo-2-(BOC-amino)methylthiophene
CasNumber
479090-39-6
MolecularFormula
C10H14BrNO2S
MolecularWeight
292.1927
MdlNumber
MFCD10700150
Smiles
O=C(OC(C)(C)C)NCc1scc(c1)Br
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.8
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CatalogNumber: AG22061
ChemicalName: 4-Bromo-2-(BOC-amino)methylthiophene
CasNumber: 479090-39-6
MolecularFormula: C10H14BrNO2S
MolecularWeight: 292.1927
MdlNumber: MFCD10700150
Smiles: O=C(OC(C)(C)C)NCc1scc(c1)Br
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.8
CatalogNumber:
AG22061
ChemicalName:
4-Bromo-2-(BOC-amino)methylthiophene
CasNumber:
479090-39-6
MolecularFormula:
C10H14BrNO2S
MolecularWeight:
292.1927
MdlNumber:
MFCD10700150
Smiles:
O=C(OC(C)(C)C)NCc1scc(c1)Br
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.8
CatalogNumber: AG22062
ChemicalName: 2-(Benzyloxycarbonylamino)ethylboronic acid
CasNumber: 4540-87-8
MolecularFormula: C10H14BNO4
MolecularWeight: 223.0335
MdlNumber: MFCD11505922
Smiles: OB(CCNC(=O)OCc1ccccc1)O
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: __
CatalogNumber:
AG22062
ChemicalName:
2-(Benzyloxycarbonylamino)ethylboronic acid
CasNumber:
4540-87-8
MolecularFormula:
C10H14BNO4
MolecularWeight:
223.0335
MdlNumber:
MFCD11505922
Smiles:
OB(CCNC(=O)OCc1ccccc1)O
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(S(=O)(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C)C
Complexity: 468
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(S(=O)(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C)C
Complexity:
468
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](C#CCCO[Si](C(C)(C)C)(C)C)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](C#CCCO[Si](C(C)(C)C)(C)C)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__