Structure Info
- Chemspace ID
- CSCS00103102902 (Synthesis)
- CAS
- 2229396-81-8
- MFCD
- MFCD35077379
- IUPAC Name
- methyl 3-(3,3-difluorocyclobutyl)-2-hydroxypropanoate
- Mol formula
- C8H12F2O3
- Mol weight
- 194 Da
- Catalog Number(s)
- BB4LS-EN300-1948669, BBV-118465770, BL31103, CSC103102902, EN300-1948669, IMED3033960002, Y3231739, ZX-NM284063, m_1458_25934702_483916, m_1458____25934702____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.4
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00103102902
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 40 days | China To: | 95 | 50 mg | 443 | |
eNovation CN | 40 days | China To: | 95 | 100 mg | 638 | |
eNovation CN | 40 days | China To: | 95 | 250 mg | 908 | |
eNovation CN | 40 days | China To: | 95 | 500 mg | 1,432 | |
eNovation CN | 40 days | China To: | 95 | 1 g | 1,834 | |
Description: methyl 3-(3,3-difluorocyclobutyl)-2-hydroxypropanoate; CAS: 2229396-81-8 |
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