3-[(4-acetamidophenyl)carbamoyl]cyclopentane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00121608799 (In-Stock Building Blocks)
- MFCD
- MFCD22375548
- IUPAC Name
- 3-[(4-acetamidophenyl)carbamoyl]cyclopentane-1-carboxylic acid
- Mol formula
- C15H18N2O4
- Mol weight
- 290 Da
- Catalog Number(s)
- AA0263XK, AG02640C, AK-080/43462013, BK44164, CS-52-072280, CSC121608799, CSCR01383377168, F3229-0189, JH848758, LN01117433, ST0265H4, TX026560, Z3244527356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00121608799
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-[(4-acetamidophenyl)carbamoyl]cyclopentane-1-carboxylic acid; CAS: 1374325-42-4 | ||||||
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