Structure Info
- Chemspace ID
- CSSB00015862424 (In-Stock Building Blocks)
- MFCD
- MFCD29042271
- IUPAC Name
- [(2S)-7-bromo-2,3-dihydro-1,4-benzodioxin-2-yl]methanol
- Mol formula
- C9H9BrO3
- Mol weight
- 245 Da
- Catalog Number(s)
- A1-01532, A335132, BBV-86078358, BD00770139, CSC015862424, FCH4179633, H40313, HKP0270, IMED2313628012, Y4026097
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015862424
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 140 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 236 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 638 | |
Description: Name:(S)-(7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol; CAS: 187543-81-3 |
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