AB51160
37159-60-7 | 3-Bromo-5-chloro-1,2,4-thiadiazole
Manufacturer: A2B Chem
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CatalogNumber
AB51160
ChemicalName
3-Bromo-5-chloro-1,2,4-thiadiazole
CasNumber
37159-60-7
MolecularFormula
C2BrClN2S
MolecularWeight
199.4568
MdlNumber
MFCD00051706
Smiles
Brc1nsc(n1)Cl
Complexity
72.7
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
3
Xlogp3
2.7
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CatalogNumber: AB51160
ChemicalName: 3-Bromo-5-chloro-1,2,4-thiadiazole
CasNumber: 37159-60-7
MolecularFormula: C2BrClN2S
MolecularWeight: 199.4568
MdlNumber: MFCD00051706
Smiles: Brc1nsc(n1)Cl
Complexity: 72.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
Xlogp3: 2.7
CatalogNumber:
AB51160
ChemicalName:
3-Bromo-5-chloro-1,2,4-thiadiazole
CasNumber:
37159-60-7
MolecularFormula:
C2BrClN2S
MolecularWeight:
199.4568
MdlNumber:
MFCD00051706
Smiles:
Brc1nsc(n1)Cl
Complexity:
72.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
Xlogp3:
2.7
CatalogNumber: AB51161
ChemicalName: alpha-L-Rhamnose
CasNumber: 3615-41-6
MolecularFormula: C6H12O5
MolecularWeight: 164.1565
MdlNumber: MFCD00149363
Smiles: O=C[C@@H]([C@@H]([C@H]([C@@H](O)C)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
AB51161
ChemicalName:
alpha-L-Rhamnose
CasNumber:
3615-41-6
MolecularFormula:
C6H12O5
MolecularWeight:
164.1565
MdlNumber:
MFCD00149363
Smiles:
O=C[C@@H]([C@@H]([C@H]([C@@H](O)C)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc2c(c1)c(c[nH]2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc2c(c1)c(c[nH]2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H]1CCC[C@@H]1C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H]1CCC[C@@H]1C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__