3-(4-phenyl-1,3-thiazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00000794517 (In-Stock Building Blocks)
- MFCD
- MFCD01936139, MFCD01936139
- IUPAC Name
- 3-(4-phenyl-1,3-thiazol-2-yl)aniline
- Mol formula
- C15H12N2S
- Mol weight
- 252 Da
- Catalog Number(s)
- 1G-444S, AG170394, AR01DIFH, BBV-27140781, BD323121, CD11289840, CSC000794517, EC01DJW9, FCH17560043, JFA81195, JH124124, LN01998283, ST01DJ79, TX01DIW5, Y3511282, a6_6570_419496, s_271570_19348018_24878800, s_271570____19348018____24878800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000794517
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: 3-(4-Phenyl-thiazol-2-yl)-phenylamine; CAS: 134811-95-3 | ||||||
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