AR01KL5J
Methyl3-(bromomethyl)isonicotinatehydrobromide
Manufacturer: Aaron Chemicals LLC
CAS Number: 2368871-68-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01KL5J-100mg | In Stock | ₹ 24,897.96 |
AR01KL5J - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Mdl Number
MFCD31813578
Molecular Formula
C8H9Br2NO2
Molecular Weight
310.9706
Chemical Name
Methyl3-(bromomethyl)isonicotinatehydrobromide
Smiles
COC(=O)c1ccncc1CBr.Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-(bromomethyl)isonicotinate hydrobromide | ChemScene | ₹ 1,82,242.80 |
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Mdl Number: MFCD31813578
Molecular Formula: C8H9Br2NO2
Molecular Weight: 310.9706
Chemical Name: Methyl3-(bromomethyl)isonicotinatehydrobromide
Smiles: COC(=O)c1ccncc1CBr.Br
Mdl Number:
MFCD31813578
Molecular Formula:
C8H9Br2NO2
Molecular Weight:
310.9706
Chemical Name:
Methyl3-(bromomethyl)isonicotinatehydrobromide
Smiles:
COC(=O)c1ccncc1CBr.Br
Mdl Number: -
Molecular Formula: C14H24N2O2
Molecular Weight: 252.3526
Chemical Name: (4R,4'R)-4,4'-Di((S)-sec-butyl)-4,4',5,5'-tetrahydro-2,2'-bioxazole
Smiles: CC[C@@H]([C@@H]1COC(=N1)C1=N[C@@H](CO1)[C@H](CC)C)C
Mdl Number:
-
Molecular Formula:
C14H24N2O2
Molecular Weight:
252.3526
Chemical Name:
(4R,4'R)-4,4'-Di((S)-sec-butyl)-4,4',5,5'-tetrahydro-2,2'-bioxazole
Smiles:
CC[C@@H]([C@@H]1COC(=N1)C1=N[C@@H](CO1)[C@H](CC)C)C
Mdl Number: MFCD29761639
Molecular Formula: C7H6INO
Molecular Weight: 247.0331
Chemical Name: 1-(3-Iodopyridin-2-yl)ethanone
Smiles: CC(=O)c1ncccc1I
Mdl Number:
MFCD29761639
Molecular Formula:
C7H6INO
Molecular Weight:
247.0331
Chemical Name:
1-(3-Iodopyridin-2-yl)ethanone
Smiles:
CC(=O)c1ncccc1I
Mdl Number: -
Molecular Formula: C25H26NOP
Molecular Weight: 387.4538
Chemical Name: (S)-2-(2-(Diphenylphosphanyl)phenyl)-4-isobutyl-4,5-dihydrooxazole
Smiles: CC(C[C@H]1COC(=N1)c1ccccc1P(c1ccccc1)c1ccccc1)C
Mdl Number:
-
Molecular Formula:
C25H26NOP
Molecular Weight:
387.4538
Chemical Name:
(S)-2-(2-(Diphenylphosphanyl)phenyl)-4-isobutyl-4,5-dihydrooxazole
Smiles:
CC(C[C@H]1COC(=N1)c1ccccc1P(c1ccccc1)c1ccccc1)C