N-(5-iodopyridin-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00000243765 (In-Stock Building Blocks)
- MFCD
- MFCD06636424
- IUPAC Name
- N-(5-iodopyridin-2-yl)propanamide
- Mol formula
- C8H9IN2O
- Mol weight
- 276 Da
- Catalog Number(s)
- 9013569, A764942, AA02TLEP, AP-970/43376497, BBV-39870246, BV39901, CS-0362346, CSC000243765, CSCR00000225088, IMED223730123, LN01242969, OSSK_772747, ST02TMY9, STK397727, TX02TMN5, Z223648886, s11____5727238____53504, s1626____22038066____605354, s270062____7630062____22005658, s270062____7630062____9507600, s_11_5727238_53504, s_11____5727238____53504
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000243765
Items Overall 2 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 | |
Description: N-(5-iodopyridin-2-yl)propanamide; CAS: 842116-47-6 | ||||||
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