AH13995
716-80-3 | 2-(Pyridin-2-yl)benzothiazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH13995
ChemicalName
2-(Pyridin-2-yl)benzothiazole
CasNumber
716-80-3
MolecularFormula
C12H8N2S
MolecularWeight
212.2703
MdlNumber
MFCD00454843
Smiles
c1ccc(nc1)c1nc2c(s1)cccc2
NscNumber
62611
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
3
Compare Similar Items
Show Difference
CatalogNumber: AH13995
ChemicalName: 2-(Pyridin-2-yl)benzothiazole
CasNumber: 716-80-3
MolecularFormula: C12H8N2S
MolecularWeight: 212.2703
MdlNumber: MFCD00454843
Smiles: c1ccc(nc1)c1nc2c(s1)cccc2
NscNumber: 62611
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AH13995
ChemicalName:
2-(Pyridin-2-yl)benzothiazole
CasNumber:
716-80-3
MolecularFormula:
C12H8N2S
MolecularWeight:
212.2703
MdlNumber:
MFCD00454843
Smiles:
c1ccc(nc1)c1nc2c(s1)cccc2
NscNumber:
62611
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(C1=CC=C(C=C1)C)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C1=CC=C(C=C1)C)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](Nc1csc2c1cccc2)C
NscNumber: __
Complexity: 247
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -0.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H](Nc1csc2c1cccc2)C
NscNumber:
__
Complexity:
247
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__