Methyl 2-fluoro-4-[5-(hydroxymethyl)thiophen-2-yl]benzoate
Structure Info
- Chemspace ID
- CSSB06587610561 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-fluoro-4-[5-(hydroxymethyl)thiophen-2-yl]benzoate
- Mol formula
- C13H11FO3S
- Mol weight
- 266 Da
- Catalog Number(s)
- ACJBQE477, PV-007339319813, a6_21917_9645, s_271570_12419852_21750792, s_271570____12419852____21750792
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587610561
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,337.00 | |
Description: methyl 2-fluoro-4-(5-(hydroxymethyl)thiophen-2-yl)benzoate | ||||||
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![Chemical structure of methyl 4-[5-(hydroxymethyl)thiophen-2-yl]benzoate - CSSB03568052512](/st/structure/200/f8e7df8ad10597cb428f46ac7250c6c7/COC%2528%253DO%2529c1ccc%2528cc1%2529c2ccc%2528CO%2529s2.png)


![Chemical structure of [5-(3,4-difluorophenyl)thiophen-2-yl]methanol - CSSB00016851488](/st/structure/200/2e8948af17a2c5344f96805a9f88f921/OCC1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%2528F%2529%253DC1.png)
![Chemical structure of methyl 2-[5-(hydroxymethyl)thiophen-2-yl]benzoate - CSSB06586238243](/st/structure/200/3f70af40b50affa4137497e86385e64f/COC%2528%253DO%2529C1%253DC%2528C2%253DCC%253DC%2528CO%2529S2%2529C%253DCC%253DC1.png)


