{6-amino-2-oxabicyclo[2.2.1]heptan-4-yl}methanol
Structure Info
- Chemspace ID
- CSSB02516739141 (In-Stock Building Blocks)
- CAS
- 3059211-94-5
- IUPAC Name
- {6-amino-2-oxabicyclo[2.2.1]heptan-4-yl}methanol
- Mol formula
- C7H13NO2
- Mol weight
- 143 Da
- Catalog Number(s)
- BBV-322281823, EN300-51995953
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.16
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02516739141
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 377.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 538.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 847.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,086.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,128.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 3,147.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 4,667.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire