2,4-dimethyl-5-phenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00000169002 (In-Stock Building Blocks)
- MFCD
- MFCD18447798
- IUPAC Name
- 2,4-dimethyl-5-phenyl-1,3-thiazole
- Mol formula
- C11H11NS
- Mol weight
- 189 Da
- Catalog Number(s)
- A475338, AG02KV4M, AR02KVTM, BBV-38264341, CSC000169002, CSCR00000436663, EC02KXAE, FCH2070430, HFC5222, HS-5974, PV-003110345939, ST02KWLE, TX02KWAA, a6_2724_30024, m271570____133517008____12802774, m43____87383____87616, s_271570_9007430_12802774, s_271570____9007430____12802774, s_43____87383____10908666
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000169002
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: 2,4-dimethyl-5-phenyl-1,3-thiazole; CAS: 19968-55-9 | ||||||
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Substructure Analogs
Similarity Analogs
