N-(2-chlorophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00028081887 (In-Stock Building Blocks)
- CAS
- 300712-26-9
- MFCD
- MFCD00245725
- IUPAC Name
- N-(2-chlorophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
- Mol formula
- C16H13ClN2OS
- Mol weight
- 317 Da
- Catalog Number(s)
- AA01XFJ2, AG-219/36043023, AMA71226, BD00917653, BG39290, CSC028081887, MS-10772, PB56837768, ST01XH2M, TX01XGRI, Z56760300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.24
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028081887
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)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine; CAS: 300712-26-9 | ||||||
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