AI11834
1184917-75-6 | Isopropyl 4-(4-formylpyrazol-1-yl)piperidine-1-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI11834
ChemicalName
Isopropyl 4-(4-formylpyrazol-1-yl)piperidine-1-carboxylate
CasNumber
1184917-75-6
MolecularFormula
C13H19N3O3
MolecularWeight
265.3083
MdlNumber
MFCD12407905
Smiles
O=Cc1cnn(c1)C1CCN(CC1)C(=O)OC(C)C
Complexity
327
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
0.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI11834
ChemicalName: Isopropyl 4-(4-formylpyrazol-1-yl)piperidine-1-carboxylate
CasNumber: 1184917-75-6
MolecularFormula: C13H19N3O3
MolecularWeight: 265.3083
MdlNumber: MFCD12407905
Smiles: O=Cc1cnn(c1)C1CCN(CC1)C(=O)OC(C)C
Complexity: 327
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 0.9
CatalogNumber:
AI11834
ChemicalName:
Isopropyl 4-(4-formylpyrazol-1-yl)piperidine-1-carboxylate
CasNumber:
1184917-75-6
MolecularFormula:
C13H19N3O3
MolecularWeight:
265.3083
MdlNumber:
MFCD12407905
Smiles:
O=Cc1cnn(c1)C1CCN(CC1)C(=O)OC(C)C
Complexity:
327
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
0.9
CatalogNumber: AI11835
ChemicalName: 8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one
CasNumber: 1184918-93-1
MolecularFormula: C11H17NO
MolecularWeight: 179.2588
MdlNumber: MFCD13196358
Smiles: O=C1CC2CCC(C1)N2CC1CC1
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AI11835
ChemicalName:
8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one
CasNumber:
1184918-93-1
MolecularFormula:
C11H17NO
MolecularWeight:
179.2588
MdlNumber:
MFCD13196358
Smiles:
O=C1CC2CCC(C1)N2CC1CC1
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccc2c1Oc1ccccc1CC2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccc2c1Oc1ccccc1CC2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCc1ccc2c(c1)CN(C2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCc1ccc2c(c1)CN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__