2-(butylamino)-1-phenylpentan-1-one hydrochloride
Structure Info
- Chemspace ID
- CSSB14948271740 (In-Stock Building Blocks)
- IUPAC Name
- 2-(butylamino)-1-phenylpentan-1-one hydrochloride
- Mol formula
- C15H24ClNO
- Mol weight
- 270 Da
- Catalog Number(s)
- AA02AFZR, AG02AG2J, BM46419, HY-150340, ST02AHJB, TX02AH87
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14948271740
Items Overall 10 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 95.70 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 330.00 | |
Description: N-butyl Pentedrone (hydrochloride); CAS: 18268-13-8 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 116.10 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 401.40 | |
Description: N-butyl Pentedrone (hydrochloride); CAS: 18268-13-8 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 103.50 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 358.80 | |
Description: N-butyl Pentedrone (hydrochloride); CAS: 18268-13-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 110.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 381.70 | |
Description: N-butyl Pentedrone (hydrochloride); CAS: 18268-13-8 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 80.30 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 277.20 | |
Description: N-butyl Pentedrone (hydrochloride); CAS: 18268-13-8 | ||||||
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