Structure Info
- Chemspace ID
- CSSB00036928048 (In-Stock Building Blocks)
- CAS
- 2059914-99-5
- MFCD
- MFCD30497998, MFCD31537160
- IUPAC Name
- (1S,3R)-3-(benzyloxy)-2,2-dimethylcyclobutan-1-ol
- Mol formula
- C13H18O2
- Mol weight
- 206 Da
- Catalog Number(s)
- AA01C0E0, AG01C0GS, AR01C15S, AW39892, ArZ-UP178652, ArZ-UP221798, BB4LS-EN300-333160, BBV-107450927, BD00781202, CSC036928048, D782366, D79151, D79151-0.1G, D79151-0.25G, EN300-333160, FCH7966810, P46406, PBLL1778, PBLL1779, PS-17215, Y3179980, ZX-NM199630, ZX-NM221927, ZXC397287
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00036928048
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 447 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 854 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,400 | |
Description: rac-(1R,3S)-3-(benzyloxy)-2,2-dimethylcyclobutan-1-ol, cis; CAS: 2059914-99-5 | ||||||
Angene US | 15 days | United States To: | 95 | 100 mg | 580 | |
Angene US | 15 days | United States To: | 95 | 250 mg | 1,086 | |
Angene US | 15 days | United States To: | 95 | 1 g | 1,763 | |
Description: rac-(1R,3S)-3-(benzyloxy)-2,2-dimethylcyclobutan-1-ol, cis; CAS: 2059914-99-5 |
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