1-benzoyl-3-(2,3-dimethylphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020584197 (In-Stock Building Blocks)
- CAS
- 83697-76-1
- MFCD
- MFCD00857066
- IUPAC Name
- 1-benzoyl-3-(2,3-dimethylphenyl)thiourea
- Mol formula
- C16H16N2OS
- Mol weight
- 284 Da
- Catalog Number(s)
- 5629660, A1002130, AA02ZZYP, AN-329/40297917, BB0285747, BY38701, CSC020584197, EBC-07282, EN300-18207135, F0856-0098, IBS-L0052211, JH502789, OSSK_183241, PB56140553, ST0301I9, STL025994, TX030175, Z56063085, m8____81905____27545832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020584197
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-benzoyl-3-(2,3-dimethylphenyl)thiourea; CAS: 83697-76-1 | ||||||
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