N-[(phenylcarbamothioyl)amino]benzamide
Structure Info
- Chemspace ID
- CSSB00025734370 (In-Stock Building Blocks)
- MFCD
- MFCD00030080
- IUPAC Name
- N-[(phenylcarbamothioyl)amino]benzamide
- Mol formula
- C14H13N3OS
- Mol weight
- 271 Da
- Catalog Number(s)
- 13153-01-0, 8995BA, AA000Z95, AA45589, ACM13153010, AGN-PC-0JVO4R, CS-0324558, CS-41-404002, CSC025734370, CSCR00033643953, F0331-0131, FB169814, HTS07429, JH116489, LN01384497, MS-6803, OSSK_000045, ST0010SP, STL282678, TX0010HL, Z33098722, ZX-RC009122, s22____58134____58911, s_8_82002_83691, s_8____82002____83691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00025734370
Items Overall 7 items from 3 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 CN | 14 days | China To: | 90 | 1 mg | 221.10 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 235.40 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 264.00 | |
Description: 2-Benzoyl-N-phenylhydrazinecarbothioamide; CAS: 13153-01-0 | ||||||
| 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: 2-Benzoyl-N-phenylhydrazinecarbothioamide; CAS: 13153-01-0 | ||||||
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