Structure Info
- Chemspace ID
- CSSB00030238988 (In-Stock Building Blocks)
- MFCD
- MFCD01045742
- IUPAC Name
- (2Z)-2-[(furan-2-yl)methylidene]-2,3-dihydro-1-benzothiophen-3-one
- Mol formula
- C13H8O2S
- Mol weight
- 228 Da
- Catalog Number(s)
- 0128680034, 128680034, A1234894, AA01Z1EQ, AG01Z1HI, AR01Z26I, AS-86818, BBV-98687117, BH14302, BP14302, CSC030238988, CUS3220330251, FCH7207092, G72548, Y3180683
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00030238988
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 98 | 100 mg | 247 | |
A2B Chem | 12 days | United States To: | 98 | 250 mg | 419 | |
A2B Chem | 12 days | United States To: | 98 | 1 g | 1,127 | |
Description: 2-Furfurylidenebenzo[b]thiophene-3(2H)-one; CAS: 3407-14-5 | ||||||
AA Blocks CN | 12 days | China To: | 98 | 5 mg | 343 | |
AA Blocks CN | 12 days | China To: | 98 | 100 mg | 370 | |
AA Blocks CN | 12 days | China To: | 98 | 250 mg | 603 | |
AA Blocks CN | 12 days | China To: | 98 | 1 g | 1,564 | |
Description: 2-Furfurylidenebenzo[b]thiophene-3(2H)-one; CAS: 3407-14-5 |
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