Methyl 2-(2H-1,3-benzodioxole-5-amido)-1,3-benzothiazole-6-carboxylate
Structure Info
- Chemspace ID
- CSSB00121599072 (In-Stock Building Blocks)
- MFCD
- MFCD08571771
- IUPAC Name
- methyl 2-(2H-1,3-benzodioxole-5-amido)-1,3-benzothiazole-6-carboxylate
- Mol formula
- C17H12N2O5S
- Mol weight
- 356 Da
- Catalog Number(s)
- AA02S00B, AKOS000455819, AKOS005561058, AP-970/43482252, BU65511, CSC121599072, CSC160710795, OSSK_888029, OSSM_119757, ST02S1JV, STK259204, STK628307, STOCK6S-24740, TX02S18R
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121599072
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: methyl 2-(1,3-benzodioxole-5-carbonylamino)-1,3-benzothiazole-6-carboxylate; CAS: 905809-68-9 | ||||||
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