3-(2-methylpropanoyl)-1-[3-(trifluoromethyl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00025735820 (In-Stock Building Blocks)
- MFCD
- MFCD00245746
- IUPAC Name
- 3-(2-methylpropanoyl)-1-[3-(trifluoromethyl)phenyl]thiourea
- Mol formula
- C12H13F3N2OS
- Mol weight
- 290 Da
- Catalog Number(s)
- 168876, AA00IZZR, AGN-PC-0WB1U0, AGNPC-0WB1U0, AI86355, BD00944418, CSC025735820, FM169136, MS-7255, N169790, ST00J1JB, TX00J187, Y3570220, m8____81935____27545778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(2-methylpropanoyl)-1-[3-(trifluoromethyl)phenyl]thiourea (C12H13F3N2OS) - CSSB00025735820](/st/structure/200/af0af1d61ccab2aaf3ff423a0a35feed/CC%2528C%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C12H13F3N2OS")
- Zoom the structure
- CSSB00025735820
Items Overall 4 items from 2 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 LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 3-(2-methylpropanoyl)-1-[3-(trifluoromethyl)phenyl]thiourea; CAS: 36717-13-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire