2-tert-butyl-6-methyl-1H-indole
Structure Info
- Chemspace ID
- CSSB00000101568 (In-Stock Building Blocks)
- MFCD
- MFCD11052309
- IUPAC Name
- 2-tert-butyl-6-methyl-1H-indole
- Mol formula
- C13H17N
- Mol weight
- 187 Da
- Catalog Number(s)
- AA01FEPO, ACDS-076166, AX98424, BBV-38324637, CS-0440219, CSC000101568, F046233, FCH887755, OR318047, ZRB67692
- 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
- CSSB00000101568
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 10 g | 80.00 | |
Description: Name: 2-tert-Butyl-6-methyl-1H-indole; Physical State: solid; Hazard Code: H302, H315, H319, H332, H335; Storage Conditions: ambient storage; CAS: 1049676-92-7 | ||||||
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