N-(6-methoxypyridin-3-yl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00011325264 (In-Stock Building Blocks)
- CAS
- 303129-84-2
- MFCD
- MFCD12091079, MFCD12091079
- IUPAC Name
- N-(6-methoxypyridin-3-yl)prop-2-enamide
- Mol formula
- C9H10N2O2
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-27041651, BD01534929, CSC011325264, CSCR00000240007, EN300-5085981, FCH5291290, GP-0573, TX023Q3I, Y3451073, Z1937741167, Z440633620
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011325264
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 402.60 | |
| 10X CHEM | 35 days | United States To: | 90 | 2 mg | 408.10 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 424.60 | |
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 451.00 | |
Description: N-(6-methoxypyridin-3-yl)prop-2-enamide; CAS: 303129-84-2 | ||||||
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