Structure Info
- Chemspace ID
- CSSB00133013831 (In-Stock Building Blocks)
- CAS
- 2260931-52-8
- MFCD
- MFCD31737002
- IUPAC Name
- [4-(aminomethyl)-2-oxabicyclo[2.2.2]octan-1-yl]methanol
- Mol formula
- C9H17NO2
- Mol weight
- 171 Da
- Catalog Number(s)
- ArZ-UP173229, BB4LS-EN300-6733719, BBV-161658355, BL61436, CSC133013831, EN300-6733719, Y3264248, Z3477365162, ZX-NM216504, ZXC267606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.41
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- 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
- CSSB00133013831
Items Overall 17 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 515 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 735 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 1,158 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 1,485 | |
Enamine US | 2 days | United States To: | 95 | 2.5 g | 2,912 | |
Enamine US | 2 days | United States To: | 95 | 5 g | 4,308 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 762 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,109 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,555 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 2,413 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 3,076 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 5,971 | |
Description: [4-(aminomethyl)-2-oxabicyclo[2.2.2]octan-1-yl]methanol; CAS: 2260931-52-8 | ||||||
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 515 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 735 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 1,158 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 1,485 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 2.5 g | 2,912 |
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