2-(1-{[(1,3-thiazol-4-yl)methyl]amino}cyclopropyl)ethan-1-ol
Structure Info
- Chemspace ID
- CSMB02127430985 (Enamine MADE)
- IUPAC Name
- 2-(1-{[(1,3-thiazol-4-yl)methyl]amino}cyclopropyl)ethan-1-ol
- Mol formula
- C9H14N2OS
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-253336046, Z4380593779, s_270004_23853562_7548408, s_270004____23853562____7548408
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02127430985
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire