AR01H0ZM
Indolizine, 8-methyl-2-phenyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 90456-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01H0ZM-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01H0ZM-1g | In Stock | ₹ 71,200.00 |
AR01H0ZM - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C15H13N
Molecular Weight
207.2704
Chemical Name
Indolizine, 8-methyl-2-phenyl-
Smiles
Cc1cccn2c1cc(c2)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Methyl-2-phenylindolizine | ChemScene | -- | |
 | 90456-28-3 | 8-Methyl-2-phenylindolizine | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C15H13N
Molecular Weight: 207.2704
Chemical Name: Indolizine, 8-methyl-2-phenyl-
Smiles: Cc1cccn2c1cc(c2)c1ccccc1
Mdl Number:
-
Molecular Formula:
C15H13N
Molecular Weight:
207.2704
Chemical Name:
Indolizine, 8-methyl-2-phenyl-
Smiles:
Cc1cccn2c1cc(c2)c1ccccc1
Mdl Number: -
Molecular Formula: C16H13N
Molecular Weight: 219.2811
Chemical Name: Quinoline, 2-methyl-5-phenyl-
Smiles: Cc1ccc2c(n1)cccc2c1ccccc1
Mdl Number:
-
Molecular Formula:
C16H13N
Molecular Weight:
219.2811
Chemical Name:
Quinoline, 2-methyl-5-phenyl-
Smiles:
Cc1ccc2c(n1)cccc2c1ccccc1
Mdl Number: -
Molecular Formula: C15H25BO5
Molecular Weight: 296.167
Chemical Name: Boronic acid, B-(2,4,6-tripropoxyphenyl)-
Smiles: CCCOc1cc(OCCC)c(c(c1)OCCC)B(O)O
Mdl Number:
-
Molecular Formula:
C15H25BO5
Molecular Weight:
296.167
Chemical Name:
Boronic acid, B-(2,4,6-tripropoxyphenyl)-
Smiles:
CCCOc1cc(OCCC)c(c(c1)OCCC)B(O)O
Mdl Number: -
Molecular Formula: C15H24O5Si
Molecular Weight: 312.4336
Chemical Name: Benzaldehyde, 2,4-dimethoxy-6-[[2-(trimethylsilyl)ethoxy]methoxy]-
Smiles: COc1cc(OCOCC[Si](C)(C)C)c(c(c1)OC)C=O
Mdl Number:
-
Molecular Formula:
C15H24O5Si
Molecular Weight:
312.4336
Chemical Name:
Benzaldehyde, 2,4-dimethoxy-6-[[2-(trimethylsilyl)ethoxy]methoxy]-
Smiles:
COc1cc(OCOCC[Si](C)(C)C)c(c(c1)OC)C=O