4-bromo-1-cyclopropyl-3-iodo-1H-indole
Structure Info
- Chemspace ID
- CSSB03219847838 (In-Stock Building Blocks)
- MFCD
- MFCD32877880
- IUPAC Name
- 4-bromo-1-cyclopropyl-3-iodo-1H-indole
- Mol formula
- C11H9BrIN
- Mol weight
- 362 Da
- Catalog Number(s)
- 227277, A1-32823, BBV-357097059, H29360, Y4183358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 5
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219847838
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 | 638.00 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 924.00 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 1,501.50 |
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Similarity Analogs
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![Chemical structure of 4-bromo-1-cyclopentyl-3-iodo-1H-pyrrolo[2,3-b]pyridine - CSSB00150720224](/st/structure/200/df4f4f4eb6477d7fc2d98b3db3d163de/BrC1%253DC2C%2528I%2529%253DCN%2528C3CCCC3%2529C2%253DNC%253DC1.png)
