2-(3-bromophenoxy)-N-cyclopropylacetamide
Structure Info
- Chemspace ID
- CSSB00000150607 (In-Stock Building Blocks)
- CAS
- 1017020-52-8
- MFCD
- MFCD09942775
- IUPAC Name
- 2-(3-bromophenoxy)-N-cyclopropylacetamide
- Mol formula
- C11H12BrNO2
- Mol weight
- 270 Da
- Catalog Number(s)
- 215415, A1-26387, AA01OUQG, AG01OUT8, B196755, BBV-078925, BC39092, CS-0294739, CSC000150607, CSCR00003283905, FCH031645, PB19814178, ST01OWA0, TX01OVYW, Z19736710, a1_264931_7465, s_7_26859_5182, s_7____26859____5182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000150607
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,090.10 | |
Description: 2-(3-Bromophenoxy)-N-cyclopropylacetamide; CAS: 1017020-52-8 | ||||||
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