AF66982
405939-39-1 | N-Boc-2-amino-5-bromothiazole
Manufacturer: A2B Chem
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CatalogNumber
AF66982
ChemicalName
N-Boc-2-amino-5-bromothiazole
CasNumber
405939-39-1
MolecularFormula
C8H11BrN2O2S
MolecularWeight
279.1541
MdlNumber
MFCD07368614
Smiles
O=C(Nc1ncc(s1)Br)OC(C)(C)C
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.9
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CatalogNumber: AF66982
ChemicalName: N-Boc-2-amino-5-bromothiazole
CasNumber: 405939-39-1
MolecularFormula: C8H11BrN2O2S
MolecularWeight: 279.1541
MdlNumber: MFCD07368614
Smiles: O=C(Nc1ncc(s1)Br)OC(C)(C)C
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.9
CatalogNumber:
AF66982
ChemicalName:
N-Boc-2-amino-5-bromothiazole
CasNumber:
405939-39-1
MolecularFormula:
C8H11BrN2O2S
MolecularWeight:
279.1541
MdlNumber:
MFCD07368614
Smiles:
O=C(Nc1ncc(s1)Br)OC(C)(C)C
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1c(Cl)cc(nc1Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OCc1c(Cl)cc(nc1Cl)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC1=CC2=C(C=C1)C(=NO2)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
COC1=CC2=C(C=C1)C(=NO2)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)Cc1c(F)ccc(c1F)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1c(F)ccc(c1F)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__