AB50711
777-12-8 | 2-Amino-6-trifluoromethylbenzothiazole
Manufacturer: A2B Chem
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CatalogNumber
AB50711
ChemicalName
2-Amino-6-trifluoromethylbenzothiazole
CasNumber
777-12-8
MolecularFormula
C8H5F3N2S
MolecularWeight
218.1989
MdlNumber
MFCD00269597
Smiles
Nc1nc2c(s1)cc(cc2)C(F)(F)F
Complexity
221
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
Xlogp3
2.9
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CatalogNumber: AB50711
ChemicalName: 2-Amino-6-trifluoromethylbenzothiazole
CasNumber: 777-12-8
MolecularFormula: C8H5F3N2S
MolecularWeight: 218.1989
MdlNumber: MFCD00269597
Smiles: Nc1nc2c(s1)cc(cc2)C(F)(F)F
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
Xlogp3: 2.9
CatalogNumber:
AB50711
ChemicalName:
2-Amino-6-trifluoromethylbenzothiazole
CasNumber:
777-12-8
MolecularFormula:
C8H5F3N2S
MolecularWeight:
218.1989
MdlNumber:
MFCD00269597
Smiles:
Nc1nc2c(s1)cc(cc2)C(F)(F)F
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
Xlogp3:
2.9
CatalogNumber: AB50712
ChemicalName: (2R,4R)-1-[(2S)-5-[(diaminomethylidene)amino]-2-[(3R)-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido]pentanoyl]-4-methylpiperidine-2-carboxylic acid
CasNumber: 74863-84-6
MolecularFormula: C23H36N6O5S
MolecularWeight: 508.6341
MdlNumber: MFCD23102419
Smiles: NC(=N)NCCC[C@@H](C(=O)N1CC[C@H](C[C@@H]1C(=O)O)C)NS(=O)(=O)c1cccc2c1NCC(C2)C
Complexity: 887
Covalently-bondedUnitCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 5
Xlogp3: 1.3
CatalogNumber:
AB50712
ChemicalName:
(2R,4R)-1-[(2S)-5-[(diaminomethylidene)amino]-2-[(3R)-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido]pentanoyl]-4-methylpiperidine-2-carboxylic acid
CasNumber:
74863-84-6
MolecularFormula:
C23H36N6O5S
MolecularWeight:
508.6341
MdlNumber:
MFCD23102419
Smiles:
NC(=N)NCCC[C@@H](C(=O)N1CC[C@H](C[C@@H]1C(=O)O)C)NS(=O)(=O)c1cccc2c1NCC(C2)C
Complexity:
887
Covalently-bondedUnitCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
5
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
Complexity: 36.8
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
Complexity:
36.8
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(F)(F)F
Complexity: 38.5
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 0.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(F)(F)F
Complexity:
38.5
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
0.4