5-bromo-1-(cyclohexylmethyl)-3-iodo-1H-pyrrolo[2,3-b]pyridine
Structure Info
- Chemspace ID
- CSSB03219875809 (In-Stock Building Blocks)
- MFCD
- MFCD32877913
- IUPAC Name
- 5-bromo-1-(cyclohexylmethyl)-3-iodo-1H-pyrrolo[2,3-b]pyridine
- Mol formula
- C14H16BrIN2
- Mol weight
- 419 Da
- Catalog Number(s)
- 227349, A1-32896, AA01QHH5, BD15221, ST01QJ0P, TX01QIPL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.26
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219875809
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 | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: 5-Bromo-1-(cyclohexylmethyl)-3-iodo-1H-pyrrolo[2,3-b]pyridine; CAS: 2817264-77-8 | ||||||
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![Chemical structure of 5-bromo-3-iodo-1-(2,2,2-trifluoroethyl)-1H-pyrrolo[2,3-b]pyridine - CSSB03219875813](/st/structure/200/19ce65df48966e7fa8baaa83860b1124/FC%2528F%2529%2528F%2529CN1C%253DC%2528I%2529C2%253DCC%2528Br%2529%253DCN%253DC12.png)
![Chemical structure of 5-bromo-1-(cyclohexylmethyl)-1H-pyrrolo[2,3-b]pyridine - CSSB03219875808](/st/structure/200/383373deeba4e27e68aaee2e016779b0/BrC1%253DCN%253DC2N%2528CC3CCCCC3%2529C%253DCC2%253DC1.png)
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