Structure Info
- Chemspace ID
- CSCS00028212630 (Synthesis)
- MFCD
- MFCD03761911
- IUPAC Name
- 2,4-dimethyl 3-methyl-5-[3-(morpholin-4-yl)propanamido]thiophene-2,4-dicarboxylate
- Mol formula
- C16H22N2O6S
- Mol weight
- 370 Da
- Catalog Number(s)
- CS-62-483320, CSC028212630, CSCR00414733679, F1142-3108, PB228848630, Z228771162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00028212630
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
REAXENSE | 50 days | Canada To: | 90 | 100 mg | 369 | |
Description: CAS: 670268-41-4 |
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