Structure Info
- Chemspace ID
- CSSB00000236588 (In-Stock Building Blocks)
- MFCD
- MFCD03791178
- IUPAC Name
- N-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
- Mol formula
- C10H10ClNO3
- Mol weight
- 228 Da
- Catalog Number(s)
- 1W-0351, AA00IXMQ, AI83294, BB4LS-1W-0351, BBV-39267269, BD199722, C385973, CSC000236588, CSCR00002847316, FJB42334, OR32491, Z193223258, a1_239839_125584, s_270062_7601412_15585492, s_270062____7601412____15585492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000236588
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 80 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 129 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 386 |
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