AE14718
1001648-73-2 | 2-Amino-6-bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one
Manufacturer: A2B Chem
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CatalogNumber
AE14718
ChemicalName
2-Amino-6-bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one
CasNumber
1001648-73-2
MolecularFormula
C7H7BrN2OS
MolecularWeight
247.1123
MdlNumber
MFCD19442517
Smiles
BrC1CCc2c(C1=O)sc(=N)[nH]2
Complexity
214
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
2
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CatalogNumber: AE14718
ChemicalName: 2-Amino-6-bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one
CasNumber: 1001648-73-2
MolecularFormula: C7H7BrN2OS
MolecularWeight: 247.1123
MdlNumber: MFCD19442517
Smiles: BrC1CCc2c(C1=O)sc(=N)[nH]2
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 2
CatalogNumber:
AE14718
ChemicalName:
2-Amino-6-bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one
CasNumber:
1001648-73-2
MolecularFormula:
C7H7BrN2OS
MolecularWeight:
247.1123
MdlNumber:
MFCD19442517
Smiles:
BrC1CCc2c(C1=O)sc(=N)[nH]2
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1[N-]C(=O)CC(=O)C1.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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MdlNumber:
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Smiles:
O=C1[N-]C(=O)CC(=O)C1.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: COc1c(F)cccc1S(=O)(=O)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
COc1c(F)cccc1S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CCCCCCCCCCC[C@@H](C[C@H]1OC(=O)[C@@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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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:
CCCCCCCCCCC[C@@H](C[C@H]1OC(=O)[C@@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__