Structure Info
- Chemspace ID
- CSSS01995622228 (In-Stock Screening Compounds)
- IUPAC Name
- (3-methyloxetan-3-yl)methyl 2,3-dimethylbenzoate
- Mol formula
- C14H18O3
- Mol weight
- 234 Da
- Catalog Number(s)
- CSC008021909, CSCR00008021909, Z1041081906, s_1458_473556_26096394, s_1458____473556____26096394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS01995622228
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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