1-(2-chlorophenyl)-3-(2-methylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706167 (In-Stock Building Blocks)
- MFCD
- MFCD02578307
- IUPAC Name
- 1-(2-chlorophenyl)-3-(2-methylbenzoyl)thiourea
- Mol formula
- C15H13ClN2OS
- Mol weight
- 305 Da
- Catalog Number(s)
- 6409044, AA029BRP, AG-690/15430857, BL94289, CSC121706167, OSSK_342599, ST029DB9, STK041195, TX029D05
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706167
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(2-chlorophenyl)-N'-(2-methylbenzoyl)thiourea; CAS: 333740-98-0 | ||||||
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