4-(2-cyclopropyl-1,3-thiazol-4-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00000309955 (In-Stock Building Blocks)
- CAS
- 1090552-63-8
- MFCD
- MFCD11831275, MFCD11831275
- IUPAC Name
- 4-(2-cyclopropyl-1,3-thiazol-4-yl)benzonitrile
- Mol formula
- C13H10N2S
- Mol weight
- 226 Da
- Catalog Number(s)
- A505049, AG02FTRB, AR02FUGB, BBV-36967344, CSC000309955, CSCR00004773067, EC02FVX3, PB355363892, QTB55263, ST02FV83, TX02FUWZ, Z355286424, a6_6021_101485, s_271570_9487594_16784540, s_271570____9487594____16784540
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000309955
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: 4-(2-Cyclopropyl-4-thiazolyl)benzonitrile; CAS: 1090552-63-8 | ||||||
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