5-benzoyl-N2-ethyl-1,3-thiazole-2,4-diamine
Structure Info
- Chemspace ID
- CSSB00102529853 (In-Stock Building Blocks)
- MFCD
- MFCD00731555
- IUPAC Name
- 5-benzoyl-N2-ethyl-1,3-thiazole-2,4-diamine
- Mol formula
- C12H13N3OS
- Mol weight
- 247 Da
- Catalog Number(s)
- AA01SDHI, AG-205/33138053, BBV-161856509, BE03362, CSC102529853, OSSL_693906, ST01SF12, TX01SEPY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102529853
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: [4-Amino-2-(ethylamino)-5-thiazolyl]phenylmethanone; CAS: 107401-75-2 | ||||||
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