Structure Info
- Chemspace ID
- CSSB14948215272 (In-Stock Building Blocks)
- MFCD
- MFCD34791469
- IUPAC Name
- [(1R)-1-[(dimethylamino)methyl]-2,2-difluorocyclopropyl]methanol hydrochloride
- Mol formula
- C7H14ClF2NO
- Mol weight
- 202 Da
- Catalog Number(s)
- AG027OW5, BT17885, G14987, Y1446746, Y237499, ZXC231121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.06
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14948215272
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 97 | 100 mg | 590 | |
Angene International Limited | 5 days | China To: | 97 | 250 mg | 983 | |
Angene International Limited | 5 days | China To: | 97 | 500 mg | 1,403 | |
Angene International Limited | 5 days | China To: | 97 | 1 g | 2,004 | |
Description: [(1R)-1-[(dimethylamino)methyl]-2,2-difluoro-cyclopropyl]methanol;hydrochloride; CAS: 2875037-62-8 |
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