AR01K7TB
Butyl 3-bromo-2-chloroisonicotinate
Manufacturer: Aaron Chemicals LLC
CAS Number: 2379322-37-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01K7TB-1g | In Stock | ₹ 74,693.88 |
AR01K7TB - 1g
In Stock
Quantity
1
Base Price: ₹ 74,693.88
GST (18%): ₹ 13,444.898
Total Price: ₹ 88,138.778
Mdl Number
MFCD32631960
Molecular Formula
C10H11BrClNO2
Molecular Weight
292.5568
Chemical Name
Butyl 3-bromo-2-chloroisonicotinate
Smiles
CCCCOC(=O)c1ccnc(c1Br)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butyl 3-bromo-2-chloroisonicotinate | ChemScene | ₹ 83,249.88 - ₹ 5,06,771.88 | |
 | 2379322-37-7 | Butyl 3-bromo-2-chloroisonicotinate | A2B Chem | ₹ 43,635.60 - ₹ 49,453.68 |
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Mdl Number: MFCD32631960
Molecular Formula: C10H11BrClNO2
Molecular Weight: 292.5568
Chemical Name: Butyl 3-bromo-2-chloroisonicotinate
Smiles: CCCCOC(=O)c1ccnc(c1Br)Cl
Mdl Number:
MFCD32631960
Molecular Formula:
C10H11BrClNO2
Molecular Weight:
292.5568
Chemical Name:
Butyl 3-bromo-2-chloroisonicotinate
Smiles:
CCCCOC(=O)c1ccnc(c1Br)Cl
Mdl Number: MFCD29088230
Molecular Formula: C6H2BrClF2O
Molecular Weight: 243.4333
Chemical Name: 5-Bromo-4-chloro-2,3-difluorophenol
Smiles: Oc1cc(Br)c(c(c1F)F)Cl
Mdl Number:
MFCD29088230
Molecular Formula:
C6H2BrClF2O
Molecular Weight:
243.4333
Chemical Name:
5-Bromo-4-chloro-2,3-difluorophenol
Smiles:
Oc1cc(Br)c(c(c1F)F)Cl
Mdl Number: -
Molecular Formula: C10H10N2O2
Molecular Weight: 190.1986
Chemical Name: 4-Ethyl-5-nitro-1H-indole
Smiles: O=[N+](C1=C(CC)C2=C(NC=C2)C=C1)[O-]
Mdl Number:
-
Molecular Formula:
C10H10N2O2
Molecular Weight:
190.1986
Chemical Name:
4-Ethyl-5-nitro-1H-indole
Smiles:
O=[N+](C1=C(CC)C2=C(NC=C2)C=C1)[O-]
Mdl Number: MFCD23114999
Molecular Formula: C11H12F2O3
Molecular Weight: 230.208
Chemical Name: 2,6-Difluoro-4-isopropoxybenzoic acid methyl ester
Smiles: COC(=O)c1c(F)cc(cc1F)OC(C)C
Mdl Number:
MFCD23114999
Molecular Formula:
C11H12F2O3
Molecular Weight:
230.208
Chemical Name:
2,6-Difluoro-4-isopropoxybenzoic acid methyl ester
Smiles:
COC(=O)c1c(F)cc(cc1F)OC(C)C