3,5-dimethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00026262117 (In-Stock Building Blocks)
- CAS
- 308294-63-5
- MFCD
- MFCD00629102
- IUPAC Name
- 3,5-dimethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C16H13N3O5S
- Mol weight
- 359 Da
- Catalog Number(s)
- 7211140038, AA01UML8, AE-848/08646062, AG-690/36541054, AG01UMO0, BF08472, CS-47-955649, CSC026262117, CUS26894852, F0015-0782, LN01105141, PB26796443, ST01UO4S, TX01UNTO, Z26718975, s_11____51772____53607
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026262117
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: 3,5-dimethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide; CAS: 308294-63-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire