N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121603255 (In-Stock Building Blocks)
- MFCD
- MFCD04095747
- IUPAC Name
- N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide
- Mol formula
- C13H9ClN2O2S
- Mol weight
- 293 Da
- Catalog Number(s)
- AA0297QV, AP-970/41681950, BL89075, CSC121603255, OSSK_535635, ST0299AF, STK130488, TX0298ZB, a1_158744_49197, s_11_22168230_53491, s_11____22168230____53491
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121603255
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-furamide; CAS: 637311-91-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire