3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00028001489 (In-Stock Building Blocks)
- CAS
- 313531-83-8
- MFCD
- MFCD00436803, MFCD00436803
- IUPAC Name
- 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C11H11N3O2S
- Mol weight
- 249 Da
- Catalog Number(s)
- AA01SWMF, AG-205/08612011, AG01SWP7, BBV-50026307, BE28163, CSC028001489, CSCR00010981627, LN01153588, PB29750377, ST01SY5Z, TX01SXUV, Z29672909, a1_18235_60422, s11____52504____53576, s1626____22014120____511294, s22____1155706____58976, s270062____7604344____17764236, s527____283800____156219, s_527_283800_156219, s_527____283800____156219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028001489
Items Overall 1 item 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 | |
Description: Benzamide, 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-; CAS: 313531-83-8 | ||||||
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