AR020MXL
3-Bromo-4-fluoro-5-methylbenzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1380310-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR020MXL-1g | In Stock | ₹ 73,336.00 |
| 5g | AR020MXL-5g | In Stock | ₹ 2,20,097.00 |
AR020MXL - 1g
In Stock
Quantity
1
Base Price: ₹ 73,336.00
GST (18%): ₹ 13,200.48
Total Price: ₹ 86,536.48
Mdl Number
MFCD23712117
Molecular Formula
C8H6BrFO2
Molecular Weight
233.0344
Chemical Name
3-Bromo-4-fluoro-5-methylbenzoic acid
Smiles
OC(=O)c1cc(C)c(c(c1)Br)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-4-fluoro-5-methylbenzoic acid | ChemScene | ₹ 71,289.00 |
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Mdl Number: MFCD23712117
Molecular Formula: C8H6BrFO2
Molecular Weight: 233.0344
Chemical Name: 3-Bromo-4-fluoro-5-methylbenzoic acid
Smiles: OC(=O)c1cc(C)c(c(c1)Br)F
Mdl Number:
MFCD23712117
Molecular Formula:
C8H6BrFO2
Molecular Weight:
233.0344
Chemical Name:
3-Bromo-4-fluoro-5-methylbenzoic acid
Smiles:
OC(=O)c1cc(C)c(c(c1)Br)F
Mdl Number: MFCD24115504
Molecular Formula: C9H7ClF2O2
Molecular Weight: 220.6005
Chemical Name: 2-fluoro-5-iodo-3-methylbenzoic acid
Smiles: COc1cc(ccc1Cl)C(=O)C(F)F
Mdl Number:
MFCD24115504
Molecular Formula:
C9H7ClF2O2
Molecular Weight:
220.6005
Chemical Name:
2-fluoro-5-iodo-3-methylbenzoic acid
Smiles:
COc1cc(ccc1Cl)C(=O)C(F)F
Mdl Number: -
Molecular Formula: C18H15N
Molecular Weight: 245.3184
Chemical Name: N-Phenyl-[1,1'-biphenyl]-2-amine
Smiles: c1ccc(cc1)Nc1ccccc1c1ccccc1
Mdl Number:
-
Molecular Formula:
C18H15N
Molecular Weight:
245.3184
Chemical Name:
N-Phenyl-[1,1'-biphenyl]-2-amine
Smiles:
c1ccc(cc1)Nc1ccccc1c1ccccc1
Mdl Number: MFCD31667993
Molecular Formula: C11H23BClNO2
Molecular Weight: 247.5698
Chemical Name: 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)piperidinehydrochloride
Smiles: CC1(C)OB(OC1(C)C)C1CCCNC1.Cl
Mdl Number:
MFCD31667993
Molecular Formula:
C11H23BClNO2
Molecular Weight:
247.5698
Chemical Name:
3-(tetramethyl-1,3,2-dioxaborolan-2-yl)piperidinehydrochloride
Smiles:
CC1(C)OB(OC1(C)C)C1CCCNC1.Cl