N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
Structure Info
- Chemspace ID
- CSSB00132981915 (In-Stock Building Blocks)
- MFCD
- MFCD03716437
- IUPAC Name
- N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
- Mol formula
- C14H17N3O2S
- Mol weight
- 291 Da
- Catalog Number(s)
- 7259615, AR02Y8AI, CSC132981915, CSC160762456, CSCR00985062744, EC02Y9RA, IBS-L0147597, LN00807799, OSSL_763724, OSSM_041093, ST02Y92A, STK648140, STL260502, STOCK6S-75451, UZI/1916024, Y030-7594, Z3220188727, a1_66416_36755, s_527____14786548____769888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132981915
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide; CAS: 510763-88-9 | ||||||
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