N-cyclopropyl-3-iodo-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00000060396 (In-Stock Building Blocks)
- CAS
- 515135-47-4
- MFCD
- MFCD17169799, MFCD17169799
- IUPAC Name
- N-cyclopropyl-3-iodo-4-methylbenzamide
- Mol formula
- C11H12INO
- Mol weight
- 301 Da
- Catalog Number(s)
- 178965, 197086, A1-06088, A137322, AA01GDWI, AG01GDZA, AR01GEOA, AY44030, BBV-40201237, CSC000060396, CSCR00001503196, EN300-8676381, FCH1325398, JH692155, ST01GFG2, TX01GF4Y, Z1090881178, a1_264931_28445, s_22_57910_3081636, s_22____57910____3081636
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000060396
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,031.80 | |
Description: N-Cyclopropyl-3-iodo-4-methylbenzamide; CAS: 515135-47-4 | ||||||
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