2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)aniline
Structure Info
- Chemspace ID
- CSSB00103161997 (In-Stock Building Blocks)
- MFCD
- MFCD19251376, MFCD03197446
- IUPAC Name
- 2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)aniline
- Mol formula
- C16H14N2S
- Mol weight
- 266 Da
- Catalog Number(s)
- AG283806, AR02U0FY, BBV-161748217, BD608993, CD11303321, CSC103161997, EC02U1WQ, LN00296826, PBMR177171, SAC57911, ST02U17Q, Y3516393, a6_40703_385199
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103161997
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: 2-Methyl-5-(2-phenylthiazol-4-yl)aniline; CAS: 1267579-11-2 | ||||||
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