Structure Info
- Chemspace id
- CSMB00102890927 (Make-On-Demand Building Blocks)
- IUPAC name
- 1-(1-methoxycyclopropanecarbonyl)-3-(propan-2-yl)azetidin-3-ol
- Mol formula
- C11H19NO3
- Mol weight
- 213.277
- Catalog Number(s)
- BBV-162914815, CSC102890927, CSCR00002253469, FCH20161956, PB2456486932, Z2456409464
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.302865951
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 49.77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00102890927
Items Overall 1 item from 1 supplier
Supplier | Ships within | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|
MADE Compounds | Up to 1 month | 95 | 1g | 942 |
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