AC37256
78485-37-7 | Ethyl 2-chloro-6-benzothiazolecarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AC37256
ChemicalName
Ethyl 2-chloro-6-benzothiazolecarboxylate
CasNumber
78485-37-7
MolecularFormula
C10H8ClNO2S
MolecularWeight
241.69402000000002
MdlNumber
MFCD08443995
Smiles
CCOC(=O)c1ccc2c(c1)sc(n2)Cl
Complexity
252
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
3.6
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CatalogNumber: AC37256
ChemicalName: Ethyl 2-chloro-6-benzothiazolecarboxylate
CasNumber: 78485-37-7
MolecularFormula: C10H8ClNO2S
MolecularWeight: 241.69402000000002
MdlNumber: MFCD08443995
Smiles: CCOC(=O)c1ccc2c(c1)sc(n2)Cl
Complexity: 252
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 3.6
CatalogNumber:
AC37256
ChemicalName:
Ethyl 2-chloro-6-benzothiazolecarboxylate
CasNumber:
78485-37-7
MolecularFormula:
C10H8ClNO2S
MolecularWeight:
241.69402000000002
MdlNumber:
MFCD08443995
Smiles:
CCOC(=O)c1ccc2c(c1)sc(n2)Cl
Complexity:
252
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c(C)nc2n1ccc(c2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1c(C)nc2n1ccc(c2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NCc1ccc(cc1)[N+]#[C-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NCc1ccc(cc1)[N+]#[C-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(c1ccc(cn1)Br)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(c1ccc(cn1)Br)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__