(1R,2R)-2-methoxycyclobutan-1-ol
Structure Info
- Chemspace ID
- CSSB00102883243 (In-Stock Building Blocks)
- CAS
- 2225724-31-0
- MFCD
- MFCD32761918, MFCD35073731
- IUPAC Name
- (1R,2R)-2-methoxycyclobutan-1-ol
- Mol formula
- C5H10O2
- Mol weight
- 102 Da
- Catalog Number(s)
- ArZ-UP415160, BB4LS-EN300-1652950, BBV-133662175, BL79056, CSC102883243, EN300-1652950, FCH19852159, TX029190, Y3178770, ZX-NM280684, ZXC397048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.04
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102883243
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 1,281.10 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,652.55 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 2,332.20 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 3,634.00 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 4,642.55 | |
Description: 2-methoxycyclobutan-1-ol; CAS: 2225724-31-0 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 50 mg | 772.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 995.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 1,405.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 2,190.10 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 2,797.30 | |
Description: 2-methoxycyclobutan-1-ol; CAS: 2225724-31-0 | ||||||
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