Structure Info
- Chemspace ID
- CSCS00104921673 (Synthesis)
- IUPAC Name
- methyl 4,5-dimethoxy-2-(1,2,5-thiadiazole-3-amido)benzoate
- Mol formula
- C13H13N3O5S
- Mol weight
- 323 Da
- Catalog Number(s)
- 7017520075, CSC104921673, CSC160865950, CSCR00144635305, CUS3222350598, Z594969568, s_22____508464____1009252
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00104921673
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Curpys Chemicals | 10 days | Ukraine To: | 90 | 1 mg | 107 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 2 mg | 108 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 5 mg | 123 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 10 mg | 136 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 20 mg | 158 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire