5-bromo-1-(cyclopropylmethyl)-3-iodo-1H-pyrrolo[2,3-b]pyridine
Structure Info
- Chemspace ID
- CSSB03219875811 (In-Stock Building Blocks)
- MFCD
- MFCD32877915
- IUPAC Name
- 5-bromo-1-(cyclopropylmethyl)-3-iodo-1H-pyrrolo[2,3-b]pyridine
- Mol formula
- C11H10BrIN2
- Mol weight
- 377 Da
- Catalog Number(s)
- 227351, A1-32900, AA01QXJK, BBV-357126959, BD36044, ST01QZ34, TX01QYS0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219875811
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-(cyclopropylmethyl)-3-iodo-1H-pyrrolo[2,3-b]pyridine; CAS: 2805078-46-8 | ||||||
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![Chemical structure of 5-bromo-1-cyclopropyl-3-iodo-1H-pyrrolo[2,3-b]pyridine - CSSB03219847840](/st/structure/200/f7f55733ca8a264b4055c8b255d10aca/BrC1%253DCN%253DC2N%2528C%253DC%2528I%2529C2%253DC1%2529C1CC1.png)
![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)
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