AE20328
1142210-81-8 | 5-tert-Butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro-5h-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE20328
ChemicalName
5-tert-Butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro-5h-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
CasNumber
1142210-81-8
MolecularFormula
C15H23N3O4
MolecularWeight
309.3608
MdlNumber
MFCD12028383
Smiles
CCOC(=O)c1nn(c2c1CN(CC2)C(=O)OC(C)(C)C)C
Complexity
435
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
1.5
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CatalogNumber: AE20328
ChemicalName: 5-tert-Butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro-5h-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
CasNumber: 1142210-81-8
MolecularFormula: C15H23N3O4
MolecularWeight: 309.3608
MdlNumber: MFCD12028383
Smiles: CCOC(=O)c1nn(c2c1CN(CC2)C(=O)OC(C)(C)C)C
Complexity: 435
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 1.5
CatalogNumber:
AE20328
ChemicalName:
5-tert-Butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro-5h-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
CasNumber:
1142210-81-8
MolecularFormula:
C15H23N3O4
MolecularWeight:
309.3608
MdlNumber:
MFCD12028383
Smiles:
CCOC(=O)c1nn(c2c1CN(CC2)C(=O)OC(C)(C)C)C
Complexity:
435
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
1.5
CatalogNumber: AE20329
ChemicalName: 5-Methoxy-4-methylpyridin-3-amine, HCl
CasNumber: 1185094-00-1
MolecularFormula: C7H11ClN2O
MolecularWeight: 174.628
MdlNumber: MFCD11857675
Smiles: COc1cncc(c1C)N.Cl
Complexity: 108
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AE20329
ChemicalName:
5-Methoxy-4-methylpyridin-3-amine, HCl
CasNumber:
1185094-00-1
MolecularFormula:
C7H11ClN2O
MolecularWeight:
174.628
MdlNumber:
MFCD11857675
Smiles:
COc1cncc(c1C)N.Cl
Complexity:
108
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2C(F)(F)F)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2C(F)(F)F)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCn1nccc1C(=O)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
CCn1nccc1C(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__