AG27247
500360-86-1 | 9-Benzyl-3,9-diazaspiro[5.5]undecan-2-one
Manufacturer: A2B Chem
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CatalogNumber
AG27247
ChemicalName
9-Benzyl-3,9-diazaspiro[5.5]undecan-2-one
CasNumber
500360-86-1
MolecularFormula
C16H22N2O
MolecularWeight
258.3587
MdlNumber
MFCD13180661
Smiles
O=C1NCCC2(C1)CCN(CC2)Cc1ccccc1
NscNumber
116048
Complexity
315
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AG27247
ChemicalName: 9-Benzyl-3,9-diazaspiro[5.5]undecan-2-one
CasNumber: 500360-86-1
MolecularFormula: C16H22N2O
MolecularWeight: 258.3587
MdlNumber: MFCD13180661
Smiles: O=C1NCCC2(C1)CCN(CC2)Cc1ccccc1
NscNumber: 116048
Complexity: 315
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AG27247
ChemicalName:
9-Benzyl-3,9-diazaspiro[5.5]undecan-2-one
CasNumber:
500360-86-1
MolecularFormula:
C16H22N2O
MolecularWeight:
258.3587
MdlNumber:
MFCD13180661
Smiles:
O=C1NCCC2(C1)CCN(CC2)Cc1ccccc1
NscNumber:
116048
Complexity:
315
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: AG27248
ChemicalName: Ethyl 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylate
CasNumber: 518990-21-1
MolecularFormula: C9H12N2O3
MolecularWeight: 196.2032
MdlNumber: MFCD18250672
Smiles: CCOC(=O)c1n[nH]c2c1COCC2
NscNumber: __
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.5
CatalogNumber:
AG27248
ChemicalName:
Ethyl 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylate
CasNumber:
518990-21-1
MolecularFormula:
C9H12N2O3
MolecularWeight:
196.2032
MdlNumber:
MFCD18250672
Smiles:
CCOC(=O)c1n[nH]c2c1COCC2
NscNumber:
__
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCn1nc2c(c1C(=O)OCC)CCCC2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCn1nc2c(c1C(=O)OCC)CCCC2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__