Structure Info
- Chemspace ID
- CSCS00006245184 (Synthesis)
- MFCD
- MFCD23917679
- IUPAC Name
- 7-chloro-N-(oxetan-3-yl)-2,3-dihydro-1,4-benzodioxin-6-amine
- Mol formula
- C11H12ClNO3
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-42970644, CSC006245184, Z2105640459, m_269862_8318082_7931470, m_269862____8318082____7931470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00006245184
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 7-chloro-N-(oxetan-3-yl)-2,3-dihydro-1,4-benzodioxin-6-amine |
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