AR000B9G
Pentanedioic acid, 3-(4-bromophenyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1141-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR000B9G-100mg | In Stock | ₹ 16,684.20 |
| 250mg | AR000B9G-250mg | In Stock | ₹ 23,700.12 |
| 1g | AR000B9G-1g | In Stock | ₹ 40,042.08 |
AR000B9G - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Mdl Number
MFCD09032971
Molecular Formula
C11H11BrO4
Molecular Weight
287.1066
Chemical Name
Pentanedioic acid, 3-(4-bromophenyl)-
Smiles
OC(=O)CC(c1ccc(cc1)Br)CC(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Bromophenyl)pentanedioic acid | ChemScene | ₹ 6,417.00 - ₹ 1,12,939.20 | |
 | 1141-24-8 | Pentanedioic acid, 3-(4-bromophenyl)- | A2B Chem | ₹ 6,417.00 - ₹ 1,26,543.24 |
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Mdl Number: MFCD09032971
Molecular Formula: C11H11BrO4
Molecular Weight: 287.1066
Chemical Name: Pentanedioic acid, 3-(4-bromophenyl)-
Smiles: OC(=O)CC(c1ccc(cc1)Br)CC(=O)O
Mdl Number:
MFCD09032971
Molecular Formula:
C11H11BrO4
Molecular Weight:
287.1066
Chemical Name:
Pentanedioic acid, 3-(4-bromophenyl)-
Smiles:
OC(=O)CC(c1ccc(cc1)Br)CC(=O)O
Mdl Number: MFCD00190251
Molecular Formula: C11H12ClNO3
Molecular Weight: 241.6709
Chemical Name: Benzenepropanoic acid, β-(2-amino-2-oxoethyl)-4-chloro-
Smiles: NC(=O)CC(c1ccc(cc1)Cl)CC(=O)O
Mdl Number:
MFCD00190251
Molecular Formula:
C11H12ClNO3
Molecular Weight:
241.6709
Chemical Name:
Benzenepropanoic acid, β-(2-amino-2-oxoethyl)-4-chloro-
Smiles:
NC(=O)CC(c1ccc(cc1)Cl)CC(=O)O
Mdl Number: MFCD00010691
Molecular Formula: C12H10N2O2
Molecular Weight: 214.22
Chemical Name: Ethanone, 2-hydroxy-1,2-di-2-pyridinyl-
Smiles: OC(C(=O)c1ccccn1)c1ccccn1
Mdl Number:
MFCD00010691
Molecular Formula:
C12H10N2O2
Molecular Weight:
214.22
Chemical Name:
Ethanone, 2-hydroxy-1,2-di-2-pyridinyl-
Smiles:
OC(C(=O)c1ccccn1)c1ccccn1
Mdl Number: MFCD00007703
Molecular Formula: C12H12N2S2
Molecular Weight: 248.36708
Chemical Name: Benzenamine, 2,2'-dithiobis-
Smiles: Nc1ccccc1SSc1ccccc1N
Mdl Number:
MFCD00007703
Molecular Formula:
C12H12N2S2
Molecular Weight:
248.36708
Chemical Name:
Benzenamine, 2,2'-dithiobis-
Smiles:
Nc1ccccc1SSc1ccccc1N