Structure Info
- Chemspace ID
- CSCS00006255632 (Synthesis)
- MFCD
- MFCD23933774
- IUPAC Name
- N1-(6-chloro-2H-1,3-benzodioxol-5-yl)cyclobutane-1,3-diamine
- Mol formula
- C11H13ClN2O2
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-43619488, CSC006255632, s_271302_25654842_15791668, s_271302____25654842____15791668
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00006255632
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: N1-(6-chloro-1,3-dioxaindan-5-yl)cyclobutane-1,3-diamine |
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