AI58557
874781-97-2 | Methyl 1-isopropyl-1,2,3-benzotriazole-5-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI58557
ChemicalName
Methyl 1-isopropyl-1,2,3-benzotriazole-5-carboxylate
CasNumber
874781-97-2
MolecularFormula
C11H13N3O2
MolecularWeight
219.2398
MdlNumber
MFCD01570658
Smiles
COC(=O)c1ccc2c(c1)nnn2C(C)C
Complexity
270
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1.8
Compare Similar Items
Show Difference
CatalogNumber: AI58557
ChemicalName: Methyl 1-isopropyl-1,2,3-benzotriazole-5-carboxylate
CasNumber: 874781-97-2
MolecularFormula: C11H13N3O2
MolecularWeight: 219.2398
MdlNumber: MFCD01570658
Smiles: COC(=O)c1ccc2c(c1)nnn2C(C)C
Complexity: 270
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AI58557
ChemicalName:
Methyl 1-isopropyl-1,2,3-benzotriazole-5-carboxylate
CasNumber:
874781-97-2
MolecularFormula:
C11H13N3O2
MolecularWeight:
219.2398
MdlNumber:
MFCD01570658
Smiles:
COC(=O)c1ccc2c(c1)nnn2C(C)C
Complexity:
270
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: AI58558
ChemicalName: 2-Bromo-4,5-difluorobenzenesulphonyl chloride
CasNumber: 874784-11-9
MolecularFormula: C6H2BrClF2O2S
MolecularWeight: 291.4977
MdlNumber: MFCD04035650
Smiles: Fc1cc(Br)c(cc1F)S(=O)(=O)Cl
Complexity: 279
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AI58558
ChemicalName:
2-Bromo-4,5-difluorobenzenesulphonyl chloride
CasNumber:
874784-11-9
MolecularFormula:
C6H2BrClF2O2S
MolecularWeight:
291.4977
MdlNumber:
MFCD04035650
Smiles:
Fc1cc(Br)c(cc1F)S(=O)(=O)Cl
Complexity:
279
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1c(ccc(c1F)F)NC(=O)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1c(ccc(c1F)F)NC(=O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(CCN1CCNCCC1)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(CCN1CCNCCC1)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__