AA07498
1019111-62-6 | 2-Bromo-5-isopropyl-1,3,4-thiadiazole
Manufacturer: A2B Chem
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CatalogNumber
AA07498
ChemicalName
2-Bromo-5-isopropyl-1,3,4-thiadiazole
CasNumber
1019111-62-6
MolecularFormula
C5H7BrN2S
MolecularWeight
207.0915
MdlNumber
MFCD09965539
Smiles
CC(c1nnc(s1)Br)C
Complexity
99
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AA07498
ChemicalName: 2-Bromo-5-isopropyl-1,3,4-thiadiazole
CasNumber: 1019111-62-6
MolecularFormula: C5H7BrN2S
MolecularWeight: 207.0915
MdlNumber: MFCD09965539
Smiles: CC(c1nnc(s1)Br)C
Complexity: 99
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AA07498
ChemicalName:
2-Bromo-5-isopropyl-1,3,4-thiadiazole
CasNumber:
1019111-62-6
MolecularFormula:
C5H7BrN2S
MolecularWeight:
207.0915
MdlNumber:
MFCD09965539
Smiles:
CC(c1nnc(s1)Br)C
Complexity:
99
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.6
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MolecularFormula: __
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Smiles: Brc1nc2c(s1)c(F)ccc2F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Brc1nc2c(s1)c(F)ccc2F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
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Smiles: COc1cc(C=O)ccc1OCc1ccc(cc1)COc1ccc(cc1OC)C=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cc(C=O)ccc1OCc1ccc(cc1)COc1ccc(cc1OC)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C=O)ccc1OCCCOc1ccc(cc1OC)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(C=O)ccc1OCCCOc1ccc(cc1OC)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__