N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00104401454 (In-Stock Building Blocks)
- IUPAC Name
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-benzothiazol-2-amine
- Mol formula
- C16H14N2O2S
- Mol weight
- 298 Da
- Catalog Number(s)
- CSC087251745, CSC104401454, CSCR00087251745, PV-001912575262, Y5189241, Z3236424933, s_27____61104____13427690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104401454
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,017.75 | |
Description: N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-methylbenzo[d]thiazol-2-amine; CAS: 1522880-06-3 | ||||||
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