Structure Info
- Chemspace ID
- CSSB03440288217 (In-Stock Building Blocks)
- MFCD
- MFCD34182766, MFCD31802699
- IUPAC Name
- {hexahydrospiro[1,3-dioxolane-2,2'-pyrrolizin]-7'a-yl}methanol
- Mol formula
- C10H17NO3
- Mol weight
- 199 Da
- Catalog Number(s)
- AA01XBN1, AG01XBPT, AR01XCET, AT26418, BBV-358851617, BD01414540, BS-47721, U133244, Y1356167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03440288217
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 100 mg | 233 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 345 | |
Angene International Limited | 10 days | China To: | 97 | 100 mg | 266 | |
Angene International Limited | 10 days | China To: | 97 | 250 mg | 448 | |
Description: (Hexahydrospiro[[1,3]dioxolane-2,2'-pyrrolizin]-7a'-yl)methanol; CAS: 1788873-71-1 |
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