Structure Info
- Chemspace ID
- CSSB00010078441 (In-Stock Building Blocks)
- MFCD
- MFCD18917540
- IUPAC Name
- 5-(1-chloroethyl)-6-nitro-2H-1,3-benzodioxole
- Mol formula
- C9H8ClNO4
- Mol weight
- 230 Da
- Catalog Number(s)
- AG-B04882, AGNPC-0WCOIL, BBV-45130332, BD00825540, C258606, CSC010078441, F512331, F9995-1266, FCH1704304, ICC67667, JH839154, L21217, LN01282008
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010078441
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 544 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,364 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 4,092 | |
Description: 5-(1-chloroethyl)-6-nitro-2H-1,3-benzodioxole; CAS: 1308676-67-6 |
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