AR00ACYN
1,2-Dibromo-3,4,5-trifluorobenzene
Manufacturer: Aaron Chemicals LLC
CAS Number: 17299-94-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00ACYN-1g | In Stock | ₹ 28,124.00 |
AR00ACYN - 1g
In Stock
Quantity
1
Base Price: ₹ 28,124.00
GST (18%): ₹ 5,062.32
Total Price: ₹ 33,186.32
Mdl Number
MFCD00070782
Molecular Formula
C6HBr2F3
Molecular Weight
289.8753
Chemical Name
1,2-Dibromo-3,4,5-trifluorobenzene
Smiles
Fc1cc(Br)c(c(c1F)F)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Dibromo-3,4,5-trifluorobenzene | ChemScene | ₹ 15,842.00 - ₹ 55,981.00 |
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Mdl Number: MFCD00070782
Molecular Formula: C6HBr2F3
Molecular Weight: 289.8753
Chemical Name: 1,2-Dibromo-3,4,5-trifluorobenzene
Smiles: Fc1cc(Br)c(c(c1F)F)Br
Mdl Number:
MFCD00070782
Molecular Formula:
C6HBr2F3
Molecular Weight:
289.8753
Chemical Name:
1,2-Dibromo-3,4,5-trifluorobenzene
Smiles:
Fc1cc(Br)c(c(c1F)F)Br
Mdl Number: MFCD00166981
Molecular Formula: -
Molecular Weight: -
Chemical Name: D-(+)Glucuronic acid
Smiles: __
Mdl Number:
MFCD00166981
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
D-(+)Glucuronic acid
Smiles:
__
Mdl Number: MFCD06656594
Molecular Formula: C7H13NO2
Molecular Weight: 143.1836
Chemical Name: (S)-4-Isobutyl-2-Oxazolidinone
Smiles: CC(C[C@H]1COC(=O)N1)C
Mdl Number:
MFCD06656594
Molecular Formula:
C7H13NO2
Molecular Weight:
143.1836
Chemical Name:
(S)-4-Isobutyl-2-Oxazolidinone
Smiles:
CC(C[C@H]1COC(=O)N1)C
Mdl Number: MFCD11111455
Molecular Formula: C58H94O26
Molecular Weight: 1207.3514
Chemical Name: Jujuboside D
Smiles: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](O[C@H]3[C@@H](O)CO[C@H]([C@@H]3O[C@H]3O[C@H](C)[C@@H]([C@@H]([C@H]3O)O)O)O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@]3([C@@H]4CC[C@H]4C53CO[C@]3(C5)[C@@H]4[C@@](C)(O)C[C@@H](O3)C=C(C)C)C)C)[C@@H]([C@H]([C@@H]2O)O)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O
Mdl Number:
MFCD11111455
Molecular Formula:
C58H94O26
Molecular Weight:
1207.3514
Chemical Name:
Jujuboside D
Smiles:
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](O[C@H]3[C@@H](O)CO[C@H]([C@@H]3O[C@H]3O[C@H](C)[C@@H]([C@@H]([C@H]3O)O)O)O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@]3([C@@H]4CC[C@H]4C53CO[C@]3(C5)[C@@H]4[C@@](C)(O)C[C@@H](O3)C=C(C)C)C)C)[C@@H]([C@H]([C@@H]2O)O)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O