2-{2-[(2-chloro-4-fluorophenyl)methyl]-1,3-thiazol-4-yl}acetic acid
Structure Info
- Chemspace ID
- CSSB00000689749 (In-Stock Building Blocks)
- CAS
- 1110717-81-1, 1839768-41-0
- MFCD
- MFCD09959887, MFCD09959887
- IUPAC Name
- 2-{2-[(2-chloro-4-fluorophenyl)methyl]-1,3-thiazol-4-yl}acetic acid
- Mol formula
- C12H9ClFNO2S
- Mol weight
- 286 Da
- Catalog Number(s)
- A1016729, AG01A0TA, AKOS012334762, AR01A1IA, AV47030, BB4LS-EN300-110965, BBLS00000689749, BBV-36901205, BD00984767, CS-0222369, CSC000689749, EN300-110965, G60306, HY-W164996, KUB71781, LN04908377, ST01A2A2, TX01A1YY, Y3133387, Z1080447190, ZXC290530, bbls00000689749
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000689749
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 155.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 232.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 331.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 155.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 232.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 331.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 524.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 233.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 322.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 436.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 660.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 830.50 | |
Description: 2-{2-[(2-chloro-4-fluorophenyl)methyl]-1,3-thiazol-4-yl}acetic acid; CAS: 1110717-81-1 | ||||||
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![Chemical structure of 2-{2-[(2-chlorophenyl)methyl]-1,3-thiazol-4-yl}acetic acid - CSSB00005568764](/st/structure/200/aeeb8799547b973b1dbe788968cf3fd4/OC%2528%253DO%2529CC1%253DCSC%2528CC2%253DCC%253DCC%253DC2Cl%2529%253DN1.png)
![Chemical structure of 2-{2-[(4-fluorophenyl)methyl]-1,3-thiazol-4-yl}acetic acid - CSSB00000322023](/st/structure/200/09bd9dd74075d2c47a07d421c505136e/OC%2528%253DO%2529CC1%253DCSC%2528CC2%253DCC%253DC%2528F%2529C%253DC2%2529%253DN1.png)
![Chemical structure of 2-{2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl}acetic acid - CSSB00000735394](/st/structure/200/104add5b02f4d4278c5e305cd627d86f/OC%2528%253DO%2529CC1%253DCSC%2528COC2%253DCC%253DC%2528F%2529C%253DC2%2529%253DN1.png)
![Chemical structure of 2-{2-[(2-bromophenyl)methyl]-1,3-thiazol-4-yl}acetic acid - CSSB00005687435](/st/structure/200/170b4fd888a804cab54c2b6190c65536/OC%2528%253DO%2529CC1%253DCSC%2528CC2%253DCC%253DCC%253DC2Br%2529%253DN1.png)

![Chemical structure of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetic acid - CSSB00000185212](/st/structure/200/6358b2f63a42a290900fc68dc3859df2/OC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}acetic acid - CSSB00000285472](/st/structure/200/70e87df52c73ea69756fd4f13d4c9310/OC%2528%253DO%2529CC1%253DCSC%2528NC2%253DCC%253DC%2528F%2529C%253DC2%2529%253DN1.png)
