Structure Info
- Chemspace ID
- CSCS00015419318 (Synthesis)
- IUPAC Name
- 3-fluoro-4-(methylsulfanyl)-N-(prop-2-en-1-yl)aniline
- Mol formula
- C10H12FNS
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-71724928, CSC015419318, CSC1684640572, CSCR01684640572, Z1400476689, s_38_5826754_6579050, s_38____5826754____6579050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015419318
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 3-fluoro-4-(methylsulfanyl)-N-(prop-2-en-1-yl)aniline; CAS: 1870553-65-3 |
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