2-{[2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-1-yl]methyl}-1,3-thiazole-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSS00082668274 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{[2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-1-yl]methyl}-1,3-thiazole-4-carboxylic acid
- Mol formula
- C17H18N2O4S
- Mol weight
- 346 Da
- Catalog Number(s)
- CSC082668274, CSCR00303347604, PB2483039375, Z2482961907, s_270122____11725040____11730302
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.25
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.41176470588235
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00082668274
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102.00 |
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