1-{[2,2'-bithiophen]-5-yl}butan-1-ol
Structure Info
- Chemspace ID
- CSSB02136437756 (In-Stock Building Blocks)
- IUPAC Name
- 1-{[2,2'-bithiophen]-5-yl}butan-1-ol
- Mol formula
- C12H14OS2
- Mol weight
- 238 Da
- Catalog Number(s)
- BBLS02136437756, BBV-275397031, EN300-54692133, bbls02136437756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{[2,2'-bithiophen]-5-yl}butan-1-ol (C12H14OS2) - CSSB02136437756](/st/structure/200/a5ef674d091042c5c4dd1f9df69272df/CCCC%2528O%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCS1.png "C12H14OS2")
- Zoom the structure
- CSSB02136437756
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of {[2,2'-bithiophen]-5-yl}(cyclopropyl)methanol - CSSB01410136028](/st/structure/200/0b7c1cac7873c49018dade08cf779031/OC%2528C1CC1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCS1.png)
Similarity Analogs
![Chemical structure of 1-{[2,2'-bithiophen]-5-yl}propan-1-ol - CSSB02130847154](/st/structure/200/104339c9c726abbbcd4202370e3b61ff/CCC%2528O%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 1-[2-(thiophen-2-yl)-1,3-thiazol-5-yl]butan-1-ol - CSSB21246410999](/st/structure/200/3e97b54df591af3a21d93af4b5ccf674/CCCC%2528O%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 1-{thieno[3,2-b]thiophen-2-yl}butan-1-ol - CSSB00013779380](/st/structure/200/4945a0df998b87043e479599d636f7dd/CCCC%2528O%2529C1%253DCC2%253DC%2528S1%2529C%253DCS2.png)
![Chemical structure of 1-{[2,3'-bithiophen]-5'-yl}butan-1-ol - CSSB00112109796](/st/structure/200/185f52210b32b307cb1588cbbf16f729/CCCC%2528O%2529C1%253DCC%2528%253DCS1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 1-{[2,2'-bithiophen]-5-yl}but-3-en-1-ol - CSSB02136437993](/st/structure/200/8d37c9cde80e6bb1be1057fcc0258962/OC%2528CC%253DC%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 1-[5-(cyclopropylmethyl)thiophen-2-yl]butan-1-ol - CSSB00116796557](/st/structure/200/9fbe3d84160f24bb35fe75e236498861/CCCC%2528O%2529C1%253DCC%253DC%2528CC2CC2%2529S1.png)
