4,7-dimethoxy-N-[3-(morpholin-4-yl)propyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00025754336 (In-Stock Building Blocks)
- CAS
- 1105188-79-1
- MFCD
- MFCD11987013
- IUPAC Name
- 4,7-dimethoxy-N-[3-(morpholin-4-yl)propyl]-1,3-benzothiazol-2-amine
- Mol formula
- C16H23N3O3S
- Mol weight
- 337 Da
- Catalog Number(s)
- AG-B21160, AGNPC-0WCOAG, BD00836592, CSC025754336, CSCR00216924435, D258211, F2182-0094, F496100, FUB18879, JH824057, L20665, LN01281659, Z2067055096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5625
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025754336
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 250 mg | 550.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 1,790.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 5,375.00 | |
Description: 4,7-dimethoxy-N-(3-morpholinopropyl)benzo[d]thiazol-2-amine; CAS: 1105188-79-1 | ||||||
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