N-cyclopropyl-4-iodo-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00021550659 (In-Stock Building Blocks)
- CAS
- 1333684-89-1
- MFCD
- MFCD32877360, MFCD32877360
- IUPAC Name
- N-cyclopropyl-4-iodo-3-methylbenzamide
- Mol formula
- C11H12INO
- Mol weight
- 301 Da
- Catalog Number(s)
- 226256, A1-31757, AA01QF2B, BBV-47383346, BD12095, CSC021550659, CSCR01385769607, EN300-33278906, FCH2217811, IMED1119050938, PB1119047169, ST01QGLV, TX01QGAR, Z1118969701, a1_264931_157063, s_22_57910_3307684, s_22____57910____3307684
- 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
- CSSB00021550659
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: N-Cyclopropyl-4-iodo-3-methyl-benzamide; CAS: 1333684-89-1 | ||||||
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