4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00160614559 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-1,3-thiazol-2-amine
- Mol formula
- C17H14N2O2S
- Mol weight
- 310 Da
- Catalog Number(s)
- AA01ZAXU, AE-848/08323010, AF-399/08338029, BH26654, CSC160614559, CSCR01387436683, LN00419338, OSSK_000036, ST01ZCHE, STK721896, STOCK1S-23274, TX01ZC6A, s_43____87397____87562
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160614559
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-1,3-thiazol-2-amine; CAS: 292053-58-8 | ||||||
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