4,5-dimethyl-2-phenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00000169095 (In-Stock Building Blocks)
- MFCD
- MFCD00272329
- IUPAC Name
- 4,5-dimethyl-2-phenyl-1,3-thiazole
- Mol formula
- C11H11NS
- Mol weight
- 189 Da
- Catalog Number(s)
- 180588, AA01QRYA, ACI-04277, AKOS022301334, BBV-39682626, BD01207106, BD28798, CSC000169095, CSCR00000436717, F521605, OR346573, PV-002914032593, ST01QTHU, TX01QT6Q, Y3547883, ZX-ARV23737, a6_12856_319267, s_271570_9007430_14315934, s_271570____9007430____14315934, s_43____87398____87644
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- 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
- CSSB00000169095
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 932.80 | |
Description: 4,5-Dimethyl-2-phenylthiazole; CAS: 1826-24-0 | ||||||
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