1-(4-methylbenzoyl)-3-(4-phenyl-1,3-thiazol-2-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706242 (In-Stock Building Blocks)
- MFCD
- MFCD02578228
- IUPAC Name
- 1-(4-methylbenzoyl)-3-(4-phenyl-1,3-thiazol-2-yl)thiourea
- Mol formula
- C18H15N3OS2
- Mol weight
- 353 Da
- Catalog Number(s)
- 3820-4043, 6412177, AA01G2NL, AG-690/15430666, AY29453, CSC121706242, IBS-E0401328, JH64563, OSSK_323393, ST01G475, STK018453, TX01G3W1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.5
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706242
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: CAS: 112672-04-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Benzamide, 4-methyl-N-[[(4-phenyl-2-thiazolyl)amino]thioxomethyl]-; CAS: 112672-04-5 | ||||||
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