4-(azetidine-1-carbonyl)-2-(4-chlorophenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00026867039 (In-Stock Building Blocks)
- CAS
- 929986-87-8
- MFCD
- MFCD09282113
- IUPAC Name
- 4-(azetidine-1-carbonyl)-2-(4-chlorophenyl)-1,3-thiazole
- Mol formula
- C13H11ClN2OS
- Mol weight
- 279 Da
- Catalog Number(s)
- A880623, AR032Y51, CSC026867039, CSCR00022993341, EC032ZLT, ST032YWT, Z145446606, a1_17587_280921, s_527_4785378_157544, s_527____4785378____157544
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026867039
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: azetidin-1-yl-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanone; CAS: 929986-87-8 | ||||||
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