Methyl 4-(morpholin-4-yl)-3-(thiophene-2-amido)benzoate
Structure Info
- Chemspace ID
- CSSB00121621623 (In-Stock Building Blocks)
- MFCD
- MFCD07178242
- IUPAC Name
- methyl 4-(morpholin-4-yl)-3-(thiophene-2-amido)benzoate
- Mol formula
- C17H18N2O4S
- Mol weight
- 346 Da
- Catalog Number(s)
- 9038908, AA031KU0, AP-970/43375052, BZ12404, CSC121621623, LN00838881, OSSK_761830, ST031MDK, STK947630, STOCK6S-99623, TX031M2G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121621623
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 4-morpholino-3-(thiophene-2-carboxamido)benzoate; CAS: 895074-60-9 | ||||||
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