2-tert-butyl-4-methyl-1H-indole
Structure Info
- Chemspace ID
- CSSB00000087826 (In-Stock Building Blocks)
- MFCD
- MFCD08275975
- IUPAC Name
- 2-tert-butyl-4-methyl-1H-indole
- Mol formula
- C13H17N
- Mol weight
- 187 Da
- Catalog Number(s)
- AA01EWG6, AG231841, AGNPC-0WBZKU, B814260, BBV-38295695, BD496483, CD11100722, CSC000087826, F046235, FCH859187, HCA88012, JH352821, OR318048, Y3465505
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 16
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000087826
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 524.00 | |
| Fluorochem | 12 days | Ireland To: | 95 | 5 g | 1,286.00 | |
Description: Name: 2-tert-Butyl-4-methyl-1H-indole; Physical State: solid; Hazard Code: H302, H315, H319, H332, H335; Storage Conditions: ambient storage; CAS: 57880-12-3 | ||||||
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