AA45081
82003-82-5 | 4-Piperidinone, 3-methyl-1-(2-phenylethyl)-
Manufacturer: A2B Chem
CAS Number: 82003-82-5
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Catalog Number
AA45081
Chemical Name
4-Piperidinone, 3-methyl-1-(2-phenylethyl)-
Cas Number
82003-82-5
Molecular Formula
C14H19NO
Molecular Weight
217.3068
Mdl Number
MFCD01699280
Smiles
O=C1CCN(CC1C)CCc1ccccc1
Complexity
233
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-METHYL-1-(2-PHENYLETHYL)PIPERIDIN-4-ONE / 1g / 302800797 / F13588 / 95.000 / 82003-82-5 / MFCD01699280 / 217.312 / C14H19NO | eMolecules | ₹ 15,491.49 | |
 | 3-Methyl-1-phenethylpiperidin-4-one | ChemScene | ₹ 9,839.40 - ₹ 29,090.40 |
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Catalog Number: AA45081
Chemical Name: 4-Piperidinone, 3-methyl-1-(2-phenylethyl)-
Cas Number: 82003-82-5
Molecular Formula: C14H19NO
Molecular Weight: 217.3068
Mdl Number: MFCD01699280
Smiles: O=C1CCN(CC1C)CCc1ccccc1
Complexity: 233
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.2
Catalog Number:
AA45081
Chemical Name:
4-Piperidinone, 3-methyl-1-(2-phenylethyl)-
Cas Number:
82003-82-5
Molecular Formula:
C14H19NO
Molecular Weight:
217.3068
Mdl Number:
MFCD01699280
Smiles:
O=C1CCN(CC1C)CCc1ccccc1
Complexity:
233
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.2
Catalog Number: AA45082
Chemical Name: 15-Dihydroepioxylubimin
Cas Number: 129214-59-1
Molecular Formula: C15H26O3
Molecular Weight: 254.3651
Mdl Number: MFCD00076012
Smiles: OC[C@@H]1C[C@@H](O)[C@@H]([C@H]([C@]21CC[C@H](C2)C(=C)C)C)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA45082
Chemical Name:
15-Dihydroepioxylubimin
Cas Number:
129214-59-1
Molecular Formula:
C15H26O3
Molecular Weight:
254.3651
Mdl Number:
MFCD00076012
Smiles:
OC[C@@H]1C[C@@H](O)[C@@H]([C@H]([C@]21CC[C@H](C2)C(=C)C)C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA45083
Chemical Name: (3S,5S)-Heptane-3,5-diol
Cas Number: 129212-21-1
Molecular Formula: C7H16O2
Molecular Weight: 132.2007
Mdl Number: MFCD06797327
Smiles: CC[C@@H](C[C@H](CC)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA45083
Chemical Name:
(3S,5S)-Heptane-3,5-diol
Cas Number:
129212-21-1
Molecular Formula:
C7H16O2
Molecular Weight:
132.2007
Mdl Number:
MFCD06797327
Smiles:
CC[C@@H](C[C@H](CC)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA45084
Chemical Name: 6-Chloro-3-methylisothiazolo[5,4-b]pyridine
Cas Number: 129211-90-1
Molecular Formula: C7H5ClN2S
Molecular Weight: 184.646
Mdl Number: MFCD11559006
Smiles: Clc1ccc2c(n1)snc2C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA45084
Chemical Name:
6-Chloro-3-methylisothiazolo[5,4-b]pyridine
Cas Number:
129211-90-1
Molecular Formula:
C7H5ClN2S
Molecular Weight:
184.646
Mdl Number:
MFCD11559006
Smiles:
Clc1ccc2c(n1)snc2C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__