AI06002
1034131-89-9 | Methyl 5-((tert-butoxycarbonyl)(methyl)amino)-2-chloroisonicotinate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI06002
ChemicalName
Methyl 5-((tert-butoxycarbonyl)(methyl)amino)-2-chloroisonicotinate
CasNumber
1034131-89-9
MolecularFormula
C13H17ClN2O4
MolecularWeight
300.7381
MdlNumber
MFCD24470723
Smiles
COC(=O)c1cc(Cl)ncc1N(C(=O)OC(C)(C)C)C
Complexity
370
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
2.4
Compare Similar Items
Show Difference
CatalogNumber: AI06002
ChemicalName: Methyl 5-((tert-butoxycarbonyl)(methyl)amino)-2-chloroisonicotinate
CasNumber: 1034131-89-9
MolecularFormula: C13H17ClN2O4
MolecularWeight: 300.7381
MdlNumber: MFCD24470723
Smiles: COC(=O)c1cc(Cl)ncc1N(C(=O)OC(C)(C)C)C
Complexity: 370
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 2.4
CatalogNumber:
AI06002
ChemicalName:
Methyl 5-((tert-butoxycarbonyl)(methyl)amino)-2-chloroisonicotinate
CasNumber:
1034131-89-9
MolecularFormula:
C13H17ClN2O4
MolecularWeight:
300.7381
MdlNumber:
MFCD24470723
Smiles:
COC(=O)c1cc(Cl)ncc1N(C(=O)OC(C)(C)C)C
Complexity:
370
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)c1sccc1C1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OB(OC1(C)C)c1sccc1C1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc(F)cc(c1)n1ncc(c1N)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc(F)cc(c1)n1ncc(c1N)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(c(c1)C(F)(F)F)C1=CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(c(c1)C(F)(F)F)C1=CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__