Structure Info
- Chemspace ID
- CSCS00023850630 (Synthesis)
- IUPAC Name
- N-[(azetidin-3-yl)methyl]-6-chloro-2H-1,3-benzodioxol-5-amine
- Mol formula
- C11H13ClN2O2
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-103472354, CSC023850630, s_271302_25654842_25575958, s_271302____25654842____25575958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00023850630
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: N-[(azetidin-3-yl)methyl]-6-chloro-1,3-dioxaindan-5-amine |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire