3-(triphenylmethyl)-1H-indole
Structure Info
- Chemspace ID
- CSSB00020597903 (In-Stock Building Blocks)
- MFCD
- MFCD02173799
- IUPAC Name
- 3-(triphenylmethyl)-1H-indole
- Mol formula
- C27H21N
- Mol weight
- 359 Da
- Catalog Number(s)
- 065347, AA00I67N, AG271065, AGN-PC-0NFCUZ, AGNPC-0NFCUZ, AI47759, ALBB-016059, BB55-8694, BD594327, CD11144411, CSC020597903, FT124889, HBA86387, JH258417, LS-05000, ST00I7R7, TX00I7G3, Y3510624, ZX-CH072394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.02
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.037
- Polar surface area (Å)
- 16
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020597903
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 412.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 433.40 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 646.80 | |
Description: 3-Trityl-1h-indole; CAS: 32863-87-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 646.80 | |
Description: 3-Trityl-1h-indole; CAS: 32863-87-9 | ||||||
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![Chemical structure of [(1H-indol-3-yl)(²H₂)methyl]dimethylamine - CSSB00102633982](/st/structure/200/11a383902589f7be47ee18df39c5d4cc/%255B2H%255DC%2528%255B2H%255D%2529%2528N%2528C%2529C%2529C1%253DCNC2%253DCC%253DCC%253DC12.png)






