Structure Info
- Chemspace ID
- CSCS00121679641 (Synthesis)
- MFCD
- MFCD01353522
- IUPAC Name
- 2,4-dimethyl 3-methyl-5-(pyridine-3-amido)thiophene-2,4-dicarboxylate
- Mol formula
- C15H14N2O5S
- Mol weight
- 334 Da
- Catalog Number(s)
- 7236376, AA01KD0X, AK-968/12117445, BA29517, BBL029318, CSC121679641, IVK/8074848, LN01196450, OSSK_057633, STK419276, UZI/8074848, VS-09187, Y509-7671, s_11____52394____53482
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00121679641
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 35 days | United States To: | 95 | 10 mg | 370 | |
Description: dimethyl 3-methyl-5-[(pyridin-3-ylcarbonyl)amino]thiophene-2,4-dicarboxylate; CAS: 352686-89-6 | ||||||
| Key Organics Limited (BIONET) | TBD | United Kingdom To: | 95 | 1 g | POA | |
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