Structure Info
- Chemspace ID
- CSSS02125431523 (In-Stock Screening Compounds)
- IUPAC Name
- [3-(2-bromo-6-chloro-4-methylphenoxy)propyl](prop-2-en-1-yl)amine
- Mol formula
- C13H17BrClNO
- Mol weight
- 319 Da
- Catalog Number(s)
- 7016754
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02125431523
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: N-[3-(2-bromo-6-chloro-4-methylphenoxy)propyl]-2-propen-1-amine oxalate; Stereochemistry: achiral; Compound state: solid | ||||||
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