N-[2-(2-fluorophenoxy)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB00000002336 (In-Stock Building Blocks)
- MFCD
- MFCD00462880
- IUPAC Name
- N-[2-(2-fluorophenoxy)ethyl]acetamide
- Mol formula
- C10H12FNO2
- Mol weight
- 197 Da
- Catalog Number(s)
- 155785, 5404444, AA00JGVV, AG271120, AJ08247, AKOS003243015, ALBB-023934, BB57-5161, BBV-47002971, BD594393, CD12082778, CSC000002336, CSCR00000829645, FCH2326766, FF131680, IBS-L0036638, OSSL_300027, TX00JI4B, Y3566678, Z30452801, ZX-CH080079, a1_242928_125584, s_527_424800_156031, s_527____424800____156031
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(2-fluorophenoxy)ethyl]acetamide (C10H12FNO2) - CSSB00000002336](/st/structure/200/05aebdd2c07ceb3e75b4114300238dcd/CC%2528%253DO%2529NCCOC1%253DCC%253DCC%253DC1F.png "C10H12FNO2")
- Zoom the structure
- CSSB00000002336
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[2-(2-fluorophenoxy)ethyl]acetamide; CAS: 331670-02-1 | ||||||
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