AA32572
1196151-72-0 | Ethyl 4-chloro-1h-pyrrolo[2,3-b]pyridine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA32572
ChemicalName
Ethyl 4-chloro-1h-pyrrolo[2,3-b]pyridine-2-carboxylate
CasNumber
1196151-72-0
MolecularFormula
C10H9ClN2O2
MolecularWeight
224.6437
MdlNumber
MFCD13189628
Smiles
CCOC(=O)c1cc2c([nH]1)nccc2Cl
Complexity
250
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.5
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CatalogNumber: AA32572
ChemicalName: Ethyl 4-chloro-1h-pyrrolo[2,3-b]pyridine-2-carboxylate
CasNumber: 1196151-72-0
MolecularFormula: C10H9ClN2O2
MolecularWeight: 224.6437
MdlNumber: MFCD13189628
Smiles: CCOC(=O)c1cc2c([nH]1)nccc2Cl
Complexity: 250
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AA32572
ChemicalName:
Ethyl 4-chloro-1h-pyrrolo[2,3-b]pyridine-2-carboxylate
CasNumber:
1196151-72-0
MolecularFormula:
C10H9ClN2O2
MolecularWeight:
224.6437
MdlNumber:
MFCD13189628
Smiles:
CCOC(=O)c1cc2c([nH]1)nccc2Cl
Complexity:
250
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cnc2c(c1)nc(s2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Brc1cnc2c(c1)nc(s2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cc1ncc(cn1)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)Cc1ncc(cn1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: N#Cc1c[nH]c2c1nccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1c[nH]c2c1nccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__