AR02AMLJ
1,4-Dibromo-2-ethynylbenzene
Manufacturer: Aaron Chemicals LLC
CAS Number: 856000-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR02AMLJ-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR02AMLJ-1g | In Stock | ₹ 71,200.00 |
AR02AMLJ - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD11053445
Molecular Formula
C8H4Br2
Molecular Weight
259.9254
Chemical Name
1,4-Dibromo-2-ethynylbenzene
Smiles
C#Cc1cc(Br)ccc1Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Dibromo-2-ethynylbenzene | ChemScene | ₹ 20,470.00 - ₹ 68,530.00 | |
 | 856000-38-9 | 1,4-Dibromo-2-ethynylbenzene | A2B Chem | ₹ 30,527.00 - ₹ 1,01,282.00 |
Compare Similar Items
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Mdl Number: MFCD11053445
Molecular Formula: C8H4Br2
Molecular Weight: 259.9254
Chemical Name: 1,4-Dibromo-2-ethynylbenzene
Smiles: C#Cc1cc(Br)ccc1Br
Mdl Number:
MFCD11053445
Molecular Formula:
C8H4Br2
Molecular Weight:
259.9254
Chemical Name:
1,4-Dibromo-2-ethynylbenzene
Smiles:
C#Cc1cc(Br)ccc1Br
Mdl Number: -
Molecular Formula: C12H14O3
Molecular Weight: 206.2378
Chemical Name: (S)-2-(5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)ACETIC ACID
Smiles: COc1ccc2c(c1)CC[C@H]2CC(=O)O
Mdl Number:
-
Molecular Formula:
C12H14O3
Molecular Weight:
206.2378
Chemical Name:
(S)-2-(5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)ACETIC ACID
Smiles:
COc1ccc2c(c1)CC[C@H]2CC(=O)O
Mdl Number: MFCD00209496
Molecular Formula: C15H20N2O3
Molecular Weight: 276.3309
Chemical Name: 2-(4-Acetylphenoxy)-1-(4-methyl-1-piperazinyl)ethanone
Smiles: CN1CCN(CC1)C(=O)COc1ccc(cc1)C(=O)C
Mdl Number:
MFCD00209496
Molecular Formula:
C15H20N2O3
Molecular Weight:
276.3309
Chemical Name:
2-(4-Acetylphenoxy)-1-(4-methyl-1-piperazinyl)ethanone
Smiles:
CN1CCN(CC1)C(=O)COc1ccc(cc1)C(=O)C
Mdl Number: -
Molecular Formula: C11H13F3O
Molecular Weight: 218.2155
Chemical Name: α-Propyl-4-(trifluoromethyl)benzenemethanol
Smiles: CCCC(c1ccc(cc1)C(F)(F)F)O
Mdl Number:
-
Molecular Formula:
C11H13F3O
Molecular Weight:
218.2155
Chemical Name:
α-Propyl-4-(trifluoromethyl)benzenemethanol
Smiles:
CCCC(c1ccc(cc1)C(F)(F)F)O