AR00GWG4
3-[3-(BROMOMETHYL)PHENYL]THIOPHENE
Manufacturer: Aaron Chemicals LLC
CAS Number: 89929-85-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00GWG4-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00GWG4-1g | In Stock | ₹ 68,448.00 |
AR00GWG4 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD08435892
Molecular Formula
C11H9BrS
Molecular Weight
253.1582
Chemical Name
3-[3-(BROMOMETHYL)PHENYL]THIOPHENE
Smiles
BrCc1cccc(c1)c1cscc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-(Bromomethyl)phenyl)thiophene | ChemScene | ₹ 1,57,259.28 | |
 | 89929-85-1 | 3-[3-(BROMOMETHYL)PHENYL]THIOPHENE | A2B Chem | -- |
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Mdl Number: MFCD08435892
Molecular Formula: C11H9BrS
Molecular Weight: 253.1582
Chemical Name: 3-[3-(BROMOMETHYL)PHENYL]THIOPHENE
Smiles: BrCc1cccc(c1)c1cscc1
Mdl Number:
MFCD08435892
Molecular Formula:
C11H9BrS
Molecular Weight:
253.1582
Chemical Name:
3-[3-(BROMOMETHYL)PHENYL]THIOPHENE
Smiles:
BrCc1cccc(c1)c1cscc1
Mdl Number: MFCD09879913
Molecular Formula: C15H22BNO2
Molecular Weight: 259.1517
Chemical Name: 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline
Smiles: CN1CCc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD09879913
Molecular Formula:
C15H22BNO2
Molecular Weight:
259.1517
Chemical Name:
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline
Smiles:
CN1CCc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD11226772
Molecular Formula: C6H3F3IN
Molecular Weight: 272.9943996
Chemical Name: 5-Iodo-2-(trifluoromethyl)pyridine
Smiles: Ic1ccc(nc1)C(F)(F)F
Mdl Number:
MFCD11226772
Molecular Formula:
C6H3F3IN
Molecular Weight:
272.9943996
Chemical Name:
5-Iodo-2-(trifluoromethyl)pyridine
Smiles:
Ic1ccc(nc1)C(F)(F)F
Mdl Number: MFCD00565658
Molecular Formula: C10H9NO2
Molecular Weight: 175.184
Chemical Name: 1,7-Dimethyl-1H-indole-2,3-dione
Smiles: O=C1N(C)c2c(C1=O)cccc2C
Mdl Number:
MFCD00565658
Molecular Formula:
C10H9NO2
Molecular Weight:
175.184
Chemical Name:
1,7-Dimethyl-1H-indole-2,3-dione
Smiles:
O=C1N(C)c2c(C1=O)cccc2C