Structure Info
- Chemspace ID
- CSSB00015983331 (In-Stock Building Blocks)
- CAS
- 1935424-98-8
- MFCD
- MFCD30497460
- IUPAC Name
- 1-{2-oxabicyclo[2.1.1]hexan-1-yl}methanamine
- Mol formula
- C6H11NO
- Mol weight
- 113 Da
- Catalog Number(s)
- AA01C30C, AR01C3S4, BBV-81123959, BD01315447, BS-52776, CSC015983331, E590083, EN300-254079, LN04736172, SY209452, T90671, Y1267313, ZXC201900
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015983331
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 50 mg | 453 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 100 mg | 685 |
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