2,4-dicyclopropyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00011940918 (In-Stock Building Blocks)
- MFCD
- MFCD23130797, MFCD23130797
- IUPAC Name
- 2,4-dicyclopropyl-1,3-thiazole
- Mol formula
- C9H11NS
- Mol weight
- 165 Da
- Catalog Number(s)
- 49R0051, AG291695, AKOS027455002, BBV-47452049, BD616528, CD11258907, CSC011940918, CSCR00000054306, FCH2296390, LN00293862, PBMR168911, PV-003041230288, Y3531580, s_271570_11830330_16784540, s_271570____11830330____16784540, s_43____550190____8964462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011940918
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,797.80 | |
Description: 2,4-Dicyclopropyl-thiazole; CAS: 1427014-71-8 | ||||||
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