5-bromo-1-cyclopropyl-3-iodo-1H-pyrrolo[2,3-b]pyridine
Structure Info
- Chemspace ID
- CSSB03219847840 (In-Stock Building Blocks)
- MFCD
- MFCD32877908
- IUPAC Name
- 5-bromo-1-cyclopropyl-3-iodo-1H-pyrrolo[2,3-b]pyridine
- Mol formula
- C10H8BrIN2
- Mol weight
- 363 Da
- Catalog Number(s)
- 227333, A1-32879, BBV-357098073, H29363, Y4183664
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 5-bromo-1-cyclopropyl-3-iodo-1H-pyrrolo[2,3-b]pyridine (C10H8BrIN2) - CSSB03219847840](/st/structure/200/f7f55733ca8a264b4055c8b255d10aca/BrC1%253DCN%253DC2N%2528C%253DC%2528I%2529C2%253DC1%2529C1CC1.png "C10H8BrIN2")
- Zoom the structure
- CSSB03219847840
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 500 mg | 808.50 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 1,270.50 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 2,018.50 |
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Similarity Analogs
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