2-(4-chloro-2-methylphenoxy)-N-propylacetamide
Structure Info
- Chemspace ID
- CSSB00000247593 (In-Stock Building Blocks)
- MFCD
- MFCD01625053, MFCD01625053
- IUPAC Name
- 2-(4-chloro-2-methylphenoxy)-N-propylacetamide
- Mol formula
- C12H16ClNO2
- Mol weight
- 242 Da
- Catalog Number(s)
- AA029BK0, AK-968/12346381, BBV-38494709, BL94012, CSC000247593, CSCR00006058244, LN01171879, OSSK_061318, ST029D3K, STK979680, TX029CSG, Z18757187, a1_33349_157586, s_11_51790_53652, s_11____51790____53652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000247593
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: 2-(4-chloro-2-methylphenoxy)-N-propylacetamide; CAS: 67836-02-6 | ||||||
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