N-(4-chloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Structure Info
- Chemspace ID
- CSSB00105493803 (In-Stock Building Blocks)
- MFCD
- MFCD04420823
- IUPAC Name
- N-(4-chloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- Mol formula
- C16H11ClN2O3S
- Mol weight
- 347 Da
- Catalog Number(s)
- 9013565, AA01SXDZ, AG01SXGR, AP-970/43376529, BE29155, CSC105493803, CSCR00226261493, F0882-0383, JH883011, LN01258248, OSSK_844430, ST01SYXJ, STK892796, TX01SYMF, Z274628388, s_22____21010992____59218
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105493803
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(4-chloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide; CAS: 477554-82-8 | ||||||
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