AR01QSUO
Benzaldehyde, 3,4-dibromo-5-(trifluoromethyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1686130-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01QSUO-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01QSUO-1g | In Stock | ₹ 68,448.00 |
AR01QSUO - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
Molecular Formula
C8H3Br2F3O
Molecular Weight
331.912
Chemical Name
Benzaldehyde, 3,4-dibromo-5-(trifluoromethyl)-
Smiles
O=Cc1cc(Br)c(c(c1)C(F)(F)F)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1686130-36-8 | Benzaldehyde, 3,4-dibromo-5-(trifluoromethyl)- | A2B Chem | -- |
Related Products
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C8H3Br2F3O
Molecular Weight: 331.912
Chemical Name: Benzaldehyde, 3,4-dibromo-5-(trifluoromethyl)-
Smiles: O=Cc1cc(Br)c(c(c1)C(F)(F)F)Br
Mdl Number:
-
Molecular Formula:
C8H3Br2F3O
Molecular Weight:
331.912
Chemical Name:
Benzaldehyde, 3,4-dibromo-5-(trifluoromethyl)-
Smiles:
O=Cc1cc(Br)c(c(c1)C(F)(F)F)Br
Mdl Number: -
Molecular Formula: C20H17NO5
Molecular Weight: 351.3527
Chemical Name: 7H-Dibenzo[de,h]quinolin-7-one, 4,5,6,9-tetramethoxy-
Smiles: COc1ccc2-c3nccc4c3c(C(=O)c2c1)c(OC)c(c4OC)OC
Mdl Number:
-
Molecular Formula:
C20H17NO5
Molecular Weight:
351.3527
Chemical Name:
7H-Dibenzo[de,h]quinolin-7-one, 4,5,6,9-tetramethoxy-
Smiles:
COc1ccc2-c3nccc4c3c(C(=O)c2c1)c(OC)c(c4OC)OC
Mdl Number: -
Molecular Formula: C9H8N2O2
Molecular Weight: 176.172
Chemical Name: 5-Isoxazolemethanol, 3-(4-pyridinyl)-
Smiles: OCc1onc(c1)c1ccncc1
Mdl Number:
-
Molecular Formula:
C9H8N2O2
Molecular Weight:
176.172
Chemical Name:
5-Isoxazolemethanol, 3-(4-pyridinyl)-
Smiles:
OCc1onc(c1)c1ccncc1
Mdl Number: -
Molecular Formula: C9H6INO2
Molecular Weight: 287.0539
Chemical Name: Benzoic acid, 2-cyano-5-iodo-, methyl ester
Smiles: COC(=O)c1cc(I)ccc1C#N
Mdl Number:
-
Molecular Formula:
C9H6INO2
Molecular Weight:
287.0539
Chemical Name:
Benzoic acid, 2-cyano-5-iodo-, methyl ester
Smiles:
COC(=O)c1cc(I)ccc1C#N