1-(4-fluorophenyl)-3-(prop-2-en-1-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00000004845 (In-Stock Building Blocks)
- MFCD
- MFCD01445296
- IUPAC Name
- 1-(4-fluorophenyl)-3-(prop-2-en-1-yl)thiourea
- Mol formula
- C10H11FN2S
- Mol weight
- 210 Da
- Catalog Number(s)
- 6549525, AA01J7HH, AZ75681, BBV-40192303, CSC000004845, CSCR00001164959, FCH1316476, JH725928, TX01J8PX, Z45797525, s_8_81908_83692, s_8____81908____83692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000004845
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 62644-18-2 | ||||||
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