1-phenyl-3-(prop-2-en-1-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00000166673 (In-Stock Building Blocks)
- CAS
- 7341-63-1
- MFCD
- MFCD00022125, MFCD22547636, MFCD00022125
- IUPAC Name
- 1-phenyl-3-(prop-2-en-1-yl)thiourea
- Mol formula
- C10H12N2S
- Mol weight
- 192 Da
- Catalog Number(s)
- 0350-0146, 2957785, 5105044, 7341-63-1, 8E-903, AA005O31, AC64393, ACM7341631, AGN-PC-0K6O8Z, AGNPC-0K6O8Z, AKOS000575172, BBV-1249877052, BBV-181884, BBV-92932223, BD415255, BWA19361, CS-0355872, CSC000166673, CSC034060638, CSCR00000449010, CUS45972052, FCH6432163, HY-W311074, IBS-E0003227, IBS-L0209907, JH460723, LN01927444, OSSK_026870, PB45873643, PBMR009775, ST005PML, STK873793, TX005PBH, Y3452763, Z45796175, s_8_81893_83692, s_8____81893____83692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 13
- 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
- CSSB00000166673
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: N-allyl-N'-phenylthiourea; CAS: 7341-63-1 | ||||||
| 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: N-allyl-N'-phenylthiourea; CAS: 7341-63-1 | ||||||
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