AR01KCQ5
4-Allyl-2-fluorobiphenyl
Manufacturer: Aaron Chemicals LLC
CAS Number: 1255574-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01KCQ5-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01KCQ5-1g | In Stock | ₹ 71,200.00 |
AR01KCQ5 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C15H13F
Molecular Weight
212.2621
Chemical Name
4-Allyl-2-fluorobiphenyl
Smiles
C=CCc1ccc(c(c1)F)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Allyl-2-Fluorobiphenyl | ChemScene | -- | |
 | 1255574-80-1 | 4-Allyl-2-fluorobiphenyl | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C15H13F
Molecular Weight: 212.2621
Chemical Name: 4-Allyl-2-fluorobiphenyl
Smiles: C=CCc1ccc(c(c1)F)c1ccccc1
Mdl Number:
-
Molecular Formula:
C15H13F
Molecular Weight:
212.2621
Chemical Name:
4-Allyl-2-fluorobiphenyl
Smiles:
C=CCc1ccc(c(c1)F)c1ccccc1
Mdl Number: MFCD12923262
Molecular Formula: C10H11IO2
Molecular Weight: 290.0976
Chemical Name: 3-Iodo-2-methyl-benzoic acid ethyl ester
Smiles: Cc1c(cccc1I)C(=O)OCC
Mdl Number:
MFCD12923262
Molecular Formula:
C10H11IO2
Molecular Weight:
290.0976
Chemical Name:
3-Iodo-2-methyl-benzoic acid ethyl ester
Smiles:
Cc1c(cccc1I)C(=O)OCC
Mdl Number: MFCD12025268
Molecular Formula: C10H10N2O6
Molecular Weight: 254.1962
Chemical Name: 2-Methyl-3,5-dinitro-benzoic acid ethyl ester
Smiles: CCOC(=O)c1cc(cc(c1C)N(=O)=O)N(=O)=O
Mdl Number:
MFCD12025268
Molecular Formula:
C10H10N2O6
Molecular Weight:
254.1962
Chemical Name:
2-Methyl-3,5-dinitro-benzoic acid ethyl ester
Smiles:
CCOC(=O)c1cc(cc(c1C)N(=O)=O)N(=O)=O
Mdl Number: -
Molecular Formula: C25H27BO2
Molecular Weight: 370.2917
Chemical Name: 2-(7,7-Dimethyl-7H-benzo[c]fluoren-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles: CC1(C)c2ccccc2-c2c1cc(B1OC(C(O1)(C)C)(C)C)c1c2cccc1
Mdl Number:
-
Molecular Formula:
C25H27BO2
Molecular Weight:
370.2917
Chemical Name:
2-(7,7-Dimethyl-7H-benzo[c]fluoren-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles:
CC1(C)c2ccccc2-c2c1cc(B1OC(C(O1)(C)C)(C)C)c1c2cccc1