5-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00160741313 (In-Stock Building Blocks)
- MFCD
- MFCD01239104
- IUPAC Name
- 5-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine
- Mol formula
- C16H14N2OS
- Mol weight
- 282 Da
- Catalog Number(s)
- AG02ZAS0, AR02ZBH0, BBV-994138285, CSC160741313, EC02ZCXS, OR1158357, OSSL_917861, ST02ZC8S, STL112085, Z3226526038, a6_24588_38035, s_271570____9487596____21749184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160741313
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine; CAS: 121244-35-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire