Structure Info
- Chemspace ID
- CSSB00015943130 (In-Stock Building Blocks)
- MFCD
- MFCD30802251, MFCD28501812
- IUPAC Name
- 3-aminobicyclo[1.1.1]pentan-1-ol
- Mol formula
- C5H9NO
- Mol weight
- 99 Da
- Catalog Number(s)
- A214130, AA01K7O5, BBV-77737475, BD00753761, CSC015943130, D780297, FCH3631812, LN05335010, P18362, P18362-0.1G, P18362-0.5G, P46563, SY264239, ZXC378073
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.51
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015943130
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. CN | 10 days | China To: | 95 | 100 mg | 471 | |
Accela ChemBio Inc. CN | 10 days | China To: | 95 | 250 mg | 754 | |
Accela ChemBio Inc. CN | 10 days | China To: | 95 | 1 g | 1,350 | |
Description: 3-Aminobicyclo[1.1.1]pentan-1-ol; CAS: 1936222-91-1 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 97 | 25 mg | 250 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 100 mg | 655 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 1,055 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 1,890 | |
Description: 3-aminobicyclo[1.1.1]pentan-1-ol; CAS: 1936222-91-1 | ||||||
AA Blocks CN | 12 days | China To: | 97 | 250 mg | 2,506 | |
AA Blocks CN | 12 days | China To: | 97 | 1 g | 2,812 | |
Description: 3-aminobicyclo[1.1.1]pentan-1-ol hydrochloride; CAS: 1936222-91-1 |
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