2-chloro-N-[2-(propan-2-yloxy)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00011335374 (In-Stock Building Blocks)
- MFCD
- MFCD02062989
- IUPAC Name
- 2-chloro-N-[2-(propan-2-yloxy)phenyl]acetamide
- Mol formula
- C11H14ClNO2
- Mol weight
- 228 Da
- Catalog Number(s)
- 156359, 81949-35-1, A866157, AA00JH4I, ACM81949351, AG190431, AGN-PC-0WCUNO, AGNPC-0WCUNO, AJ08558, ALBB-024591, BB57-5748, BBV-27169637, BD415048, CD12028688, CS-0330998, CSC011335374, CSCR00002852782, FC132298, FCH5606314, GDA94935, H34668, HY-W285983, LN01750906, LS-08086, OSSL_313326, ST00JIO2, TX00JICY, Y4189229, Y6392101, Z1562125448, ZX-CH080655
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[2-(propan-2-yloxy)phenyl]acetamide (C11H14ClNO2) - CSSB00011335374](/st/structure/200/1e82c709c37f573e36b6f7439e149078/CC%2528C%2529OC1%253DCC%253DCC%253DC1NC%2528%253DO%2529CCl.png "C11H14ClNO2")
- Zoom the structure
- CSSB00011335374
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 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
Description: 2-Chloro-n-(2-isopropoxyphenyl)acetamide; CAS: 81949-35-1 | ||||||
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