Structure Info
- Chemspace ID
- CSSS00015196830 (In-Stock Screening Compounds)
- CAS
- 2226828-67-5, 1820576-22-4
- MFCD
- MFCD31616349, MFCD29034154
- IUPAC Name
- (1R,2R)-2-methoxycyclobutan-1-amine hydrochloride
- Mol formula
- C5H12ClNO
- Mol weight
- 138 Da
- Catalog Number(s)
- 199235, 20R2108S, A737673, AA01AN2C, AG01AN54, AG01JIQV, AR01ANU4, AT20051, AV75968, ArZ-UP376380, ArZ-UP504045, BB4LS-20R2108S, BBV-27118694, BD00766365, BD00775041, BD01336193, BD75968, CM1047020, CM1047021, CS-0309645, CSC015196830, D648410, EN300-1266259, EN300-226384, F719114, FCH13906314, HY-W266295, P20347, P20347-0.1G, P20347-0.25G, P46967, P50886, PBLJ18181-1, PBLJ18185-1, SY205986, Y1317791, Z2311224799, ZXC087708, ZXC149516, ZXC219678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.15
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00015196830
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