Structure Info
- Chemspace ID
- CSSB06738094047 (In-Stock Building Blocks)
- MFCD
- MFCD34168422
- IUPAC Name
- (1S,2S)-2-methoxy-N-methylcyclobutan-1-amine hydrochloride
- Mol formula
- C6H14ClNO
- Mol weight
- 152 Da
- Catalog Number(s)
- 20R2503S, ArZ-UP509257, Y1292713, ZXC224890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.29
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06738094047
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 328 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 438 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 658 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,078 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,738 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,598 | |
Description: trans-(2-Methoxy-cyclobutyl)-methyl-amine hydrochloride; CAS: 2885995-21-9 |
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