N-{2-[4-(propan-2-yl)phenoxy]ethyl}acetamide
Structure Info
- Chemspace ID
- CSSB00000047868 (In-Stock Building Blocks)
- MFCD
- MFCD13704380
- IUPAC Name
- N-{2-[4-(propan-2-yl)phenoxy]ethyl}acetamide
- Mol formula
- C13H19NO2
- Mol weight
- 221 Da
- Catalog Number(s)
- 156426, 9268121, AA00HFXX, AG245019, AGN-PC-0WCUOU, AGNPC-0WCUOU, AI13713, ALBB-024662, BB57-5818, BBV-47141301, BD509603, CD12173419, CS-0334964, CSC000047868, CSCR00003934319, FCH2714065, FI132366, H34717, HY-W290006, LN01750953, LS-08133, MYB06085, N247495, ST00HHHH, TX00HH6D, Y4176104, Y6395848, Z427863988, ZX-CH080725, a1_215220_125584, s_11_802898_53455, s_11____802898____53455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000047868
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[2-(4-isopropylphenoxy)ethyl]acetamide; CAS: 1212060-85-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 440.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 467.50 | |
Description: N-[2-(4-isopropylphenoxy)ethyl]acetamide; CAS: 1212060-85-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
Description: N-[2-(4-isopropylphenoxy)ethyl]acetamide; CAS: 1212060-85-9 | ||||||
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