Structure Info
- Chemspace ID
- CSSB00132301568 (In-Stock Building Blocks)
- MFCD
- MFCD31543154
- IUPAC Name
- 5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylic acid
- Mol formula
- C13H9Cl2NO3
- Mol weight
- 298 Da
- Catalog Number(s)
- A1-36659, AC5618, AC5618-0.25G, AX62652, BBV-356744258, BD01166330, CSC132301568, D778657, LN04705213, RMD43419, SY233112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132301568
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 754 | |
A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 1,270 |
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