Structure Info
- Chemspace ID
- CSSS00000482866 (In-Stock Screening Compounds)
- MFCD
- MFCD03233522
- IUPAC Name
- N-cyclopentyl-2-(3,4-dichlorophenyl)acetamide
- Mol formula
- C13H15Cl2NO
- Mol weight
- 272 Da
- Catalog Number(s)
- 8802477, BBV-39251884, CSC000482866, CSCR00012909903, IVK/1004109, OSSK_036022, STK428768, UZI/1004109, Z30919896, a1_265041_66778, s_527_154432_156242, s_527____154432____156242
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000482866
Items Overall 11 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.5 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 115.5 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.5 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: N-cyclopentyl-2-(3,4-dichlorophenyl)acetamide; Stereochemistry: achiral; Compound state: unknown |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire