2-methyl-N-(1,3-thiazol-2-yl)-2,3-dihydro-1-benzofuran-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00103826570 (In-Stock Building Blocks)
- IUPAC Name
- 2-methyl-N-(1,3-thiazol-2-yl)-2,3-dihydro-1-benzofuran-5-carboxamide
- Mol formula
- C13H12N2O2S
- Mol weight
- 260 Da
- Catalog Number(s)
- 7032141, AA00DO0C, AG37544, CSC103826570, CSCR00019847381, OSSL_875199, STK825485, STOCK3S-37267, TX00DP8S, Z57953122, a1_45044_153786, s_527_154077_12054130, s_527____154077____12054130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23076923076923
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103826570
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-Benzofurancarboxamide,2,3-dihydro-2-methyl-N-2-thiazolyl-(9CI); CAS: 519168-10-6 | ||||||
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