2-(5-chloro-2-ethynyl-1,3-thiazol-4-yl)acetic acid
Structure Info
- Chemspace ID
- CSSB06623411693 (In-Stock Building Blocks)
- CAS
- 2839156-35-1
- MFCD
- MFCD35076169, MFCD35076169
- IUPAC Name
- 2-(5-chloro-2-ethynyl-1,3-thiazol-4-yl)acetic acid
- Mol formula
- C7H4ClNO2S
- Mol weight
- 202 Da
- Catalog Number(s)
- BBLS06623411693, BBV-708558447, BD02751271, EN300-37457557, TX02AGYP, bbls06623411693
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06623411693
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 576.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 752.00 |
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![Chemical structure of 2-[5-chloro-2-(2-phenylethynyl)-1,3-thiazol-4-yl]acetic acid - CSSB06623411695](/st/structure/200/afb6d6c1426ab464babe5979acc74617/OC%2528%253DO%2529CC%253D1N%253DC%2528C%2523CC%253D2C%253DCC%253DCC2%2529SC1Cl.png)





![Chemical structure of 2-[2-chloro-5-(2-phenylethynyl)-1,3-thiazol-4-yl]acetic acid - CSSB06453377335](/st/structure/200/4e498aa0f0310c1c9ee47b4c590c40ec/OC%2528%253DO%2529CC%253D1N%253DC%2528Cl%2529SC1C%2523CC%253D2C%253DCC%253DCC2.png)
