1-(5-tert-butylthiophen-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00012953226 (In-Stock Building Blocks)
- CAS
- 29880-63-5
- MFCD
- MFCD24139791, MFCD18816253
- IUPAC Name
- 1-(5-tert-butylthiophen-2-yl)ethan-1-one
- Mol formula
- C10H14OS
- Mol weight
- 182 Da
- Catalog Number(s)
- A478495, AG01HCSX, AKOS020212517, AR01HDHX, AY89161, BB4LS-EN300-6260548, BBLS00012953226, BBV-44806646, BD720466, CSC012953226, EN300-6260548, FCH5469915, ST01HE9P, TX01HDYL, VGA85975, Y3197957, ZXC303280, bbls00012953226
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012953226
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 202.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 301.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 202.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 301.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 431.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 679.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 287.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 401.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 552.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 839.30 | |
Description: 1-(5-tert-butylthiophen-2-yl)ethan-1-one; CAS: 29880-63-5 | ||||||
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Substructure Analogs
![Chemical structure of 3-[(2-acetyl-5-tert-butylthiophen-3-yl)carbamoyl]propanoic acid - CSSB00161152439](/st/structure/200/925c63fc2f725b23e1b117729c60ac91/CC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529CCC%2528O%2529%253DO%2529C%253DC%2528S1%2529C%2528C%2529%2528C%2529C.png)
Similarity Analogs
![Chemical structure of 1-[5-(trifluoromethyl)thiophen-2-yl]ethan-1-one - CSSB00010345078](/st/structure/200/2d0a636b95c27ab502fd256e663cbd0c/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-{5'-acetyl-[2,2'-bithiophen]-5-yl}ethan-1-one - CSSB00000009780](/st/structure/200/2cadad987b7bcf9083e228e48dbfd77f/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C%2528C%2529%253DO.png)
