1-benzoyl-3-(4-tert-butylphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00025730241 (In-Stock Building Blocks)
- MFCD
- MFCD03305349
- IUPAC Name
- 1-benzoyl-3-(4-tert-butylphenyl)thiourea
- Mol formula
- C18H20N2OS
- Mol weight
- 312 Da
- Catalog Number(s)
- 10N-011, 169596, A1002100, AA00IRXG, AGN-PC-0K5T2P, AGNPC-0K5T2P, AI75904, BD00872132, CSC025730241, N172365, SEA17473, ST00ITH0, TX00IT5W, Y3461619
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.16
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025730241
Items Overall 5 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 | 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-benzoyl-N'-[4-(tert-butyl)phenyl]thiourea; CAS: 117174-73-9 | ||||||
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