Structure Info
- Chemspace ID
- CSMS03443337368 (Enamine REAL)
- IUPAC Name
- rac-(1R,4S,6R)-6-amino-N-[(2-chloroprop-2-en-1-yl)oxy]-2-oxabicyclo[2.2.1]heptane-4-carboxamide
- Mol formula
- C10H15ClN2O3
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-359421413, Z4919024405, m_240690_21554744_19729032, m_240690____21554744____19729032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.04
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS03443337368
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire