2-cyclopropyl-4-methyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00012130065 (In-Stock Building Blocks)
- CAS
- 1239489-85-0
- MFCD
- MFCD23130795, MFCD23130795
- IUPAC Name
- 2-cyclopropyl-4-methyl-1,3-thiazole
- Mol formula
- C7H9NS
- Mol weight
- 139 Da
- Catalog Number(s)
- 90R0957, A468372, AKOS026732167, AT35970, BBV-47595419, BD01132875, CS-0338406, CSC012130065, EN300-1238532, F734501, FCH2296475, HTS041385, LN00293549, PBMR168909, PV-002943491723, Y4165767, Y6400165, a6_12856_101485
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012130065
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 | 1,757.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,497.80 | |
Description: 2-Cyclopropyl-4-methyl-thiazole; CAS: 1239489-85-0 | ||||||
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![Chemical structure of 1-[4-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]ethan-1-one - CSSB15025372334](/st/structure/200/febad25ae93519627b7c1c473c089f21/CC%2528%253DO%2529N1CCC%2528CC1%2529C1%253DNC%2528C%2529%253DCS1.png)
