Structure Info
- Chemspace ID
- CSCS00000281441 (Synthesis)
- MFCD
- MFCD20540130
- IUPAC Name
- N-(6-chloro-2H-1,3-benzodioxol-5-yl)butanamide
- Mol formula
- C11H12ClNO3
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-39267013, CSC000281441, CSC006046627, CSCR00006046627, FCH1059135, Z169843110, a1_3436_31504, s_270062_16421922_17814498, s_270062____16421922____17814498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00000281441
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 574 | |
Description: N-(6-chloro-2H-1,3-benzodioxol-5-yl)butanamide |
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