5-phenyl-1,3-thiazole-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB00010688697 (In-Stock Building Blocks)
- MFCD
- MFCD22493453
- IUPAC Name
- 5-phenyl-1,3-thiazole-2-carbonitrile
- Mol formula
- C10H6N2S
- Mol weight
- 186 Da
- Catalog Number(s)
- 5864AA, A059003716, AG000ZIJ, AG325527, AR00107J, BBV-46730317, BD241078, CD11295325, CSC010688697, EC0011OB, FCH2261966, JH116714, PV-008070293850, ST0010ZB, TX0010O7, Y3591661, s_271570_9007430_21747608, s_271570____9007430____21747608
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010688697
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-Phenylthiazole-2-carbonitrile; CAS: 1316218-36-6 | ||||||
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