AA13303
1140512-58-8 | Methyl 6-chloro-1h-pyrrolo[2,3-b]pyridine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA13303
ChemicalName
Methyl 6-chloro-1h-pyrrolo[2,3-b]pyridine-2-carboxylate
CasNumber
1140512-58-8
MolecularFormula
C9H7ClN2O2
MolecularWeight
210.6171
MdlNumber
MFCD12025931
Smiles
COC(=O)c1cc2c([nH]1)nc(cc2)Cl
Complexity
237
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.5
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CatalogNumber: AA13303
ChemicalName: Methyl 6-chloro-1h-pyrrolo[2,3-b]pyridine-2-carboxylate
CasNumber: 1140512-58-8
MolecularFormula: C9H7ClN2O2
MolecularWeight: 210.6171
MdlNumber: MFCD12025931
Smiles: COC(=O)c1cc2c([nH]1)nc(cc2)Cl
Complexity: 237
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AA13303
ChemicalName:
Methyl 6-chloro-1h-pyrrolo[2,3-b]pyridine-2-carboxylate
CasNumber:
1140512-58-8
MolecularFormula:
C9H7ClN2O2
MolecularWeight:
210.6171
MdlNumber:
MFCD12025931
Smiles:
COC(=O)c1cc2c([nH]1)nc(cc2)Cl
Complexity:
237
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: AA13304
ChemicalName: 1-Boc-2-azetidinone
CasNumber: 1140510-99-1
MolecularFormula: C8H13NO3
MolecularWeight: 171.1937
MdlNumber: MFCD08751345
Smiles: O=C(N1CCC1=O)OC(C)(C)C
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 0.6
CatalogNumber:
AA13304
ChemicalName:
1-Boc-2-azetidinone
CasNumber:
1140510-99-1
MolecularFormula:
C8H13NO3
MolecularWeight:
171.1937
MdlNumber:
MFCD08751345
Smiles:
O=C(N1CCC1=O)OC(C)(C)C
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OCCN(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OCCN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1)nccc2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2c(c1)nccc2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__