3-amino-5-fluoro-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00012941503 (In-Stock Building Blocks)
- MFCD
- MFCD24125294, MFCD24125294
- IUPAC Name
- 3-amino-5-fluoro-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C10H11FN2O
- Mol weight
- 194 Da
- Catalog Number(s)
- 183380, A1-09238, AA01NXN7, AG01NXPZ, BB96207, BBV-44720480, BD01137649, CSC012941503, FCH4764629, ST01NZ6R, TX01NYVN, Y3409853, Z3239350906, s_240690_7350970_21398134, s_240690____7350970____21398134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012941503
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,090.10 | |
Description: 3-Amino-5-fluoro-N-(prop-2-en-1-yl)benzamide; CAS: 1515465-66-3 | ||||||
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