1-(4-chlorophenyl)-3-(prop-2-en-1-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00000004863 (In-Stock Building Blocks)
- MFCD
- MFCD00090701
- IUPAC Name
- 1-(4-chlorophenyl)-3-(prop-2-en-1-yl)thiourea
- Mol formula
- C10H11ClN2S
- Mol weight
- 227 Da
- Catalog Number(s)
- 8E-930, AA007ZAO, AD72236, BBV-40192307, BD398626, CSC000004863, CSCR00001378469, FCH1316480, JH633818, PAA25579, ST0080U8, TX0080J4, Y3549741, Z45799685, s_8_81932_83692, s_8____81932____83692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- 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
- CSSB00000004863
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific CN | 14 days | China To: | 90 | 1 mg | 206.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 217.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 239.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 792.00 | |
Description: 1-Allyl-3-(4-chlorophenyl)thiourea; CAS: 14255-79-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-Allyl-3-(4-chlorophenyl)thiourea; CAS: 14255-79-9 | ||||||
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