Structure Info
- Chemspace ID
- CSSB00000075594 (In-Stock Building Blocks)
- MFCD
- MFCD00232245
- IUPAC Name
- 1,3-dihydro-2-benzothiophen-1-one
- Mol formula
- C8H6OS
- Mol weight
- 150 Da
- Catalog Number(s)
- 3J-016, A907484, AA000IMY, AA24054, AE-641/25069001, AG000IPQ, AI24054, BBV-38276697, BD00890322, CSC000075594, FCH840647, G68017, IMED1198233700, JH83541, LN01103974, Y1365750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000075594
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 90 | 100 mg | 87 | |
| Angene International Limited | 5 days | China To: | 90 | 250 mg | 146 | |
| Angene International Limited | 5 days | China To: | 90 | 1 g | 391 | |
Description: Benzo[c]thiophen-1(3H)-one; CAS: 1194-57-6 | ||||||
| BLD PHARMATECH LTD CN | 7 days | China To: | 90 | 100 mg | 95 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 90 | 250 mg | 157 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 90 | 1 g | 410 | |
Description: Name:Benzo[c]thiophen-1(3H)-one; CAS: 1194-57-6 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 89 | |
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 147 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 382 | |
Description: Benzo[c]thiophen-1(3H)-one; CAS: 1194-57-6 | ||||||
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