AR001AYR
Thiophene, 2-bromo-3-dodecyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 139100-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR001AYR-1g | In Stock | ₹ 342.24 |
| 5g | AR001AYR-5g | In Stock | ₹ 1,197.84 |
| 25g | AR001AYR-25g | In Stock | ₹ 5,219.16 |
| 100g | AR001AYR-100g | In Stock | ₹ 20,619.96 |
AR001AYR - 1g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD10000891
Molecular Formula
C16H27BrS
Molecular Weight
331.35458000000006
Chemical Name
Thiophene, 2-bromo-3-dodecyl-
Smiles
CCCCCCCCCCCCc1ccsc1Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-3-dodecylthiophene | ChemScene | ₹ 7,871.52 - ₹ 23,614.56 |
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Mdl Number: MFCD10000891
Molecular Formula: C16H27BrS
Molecular Weight: 331.35458000000006
Chemical Name: Thiophene, 2-bromo-3-dodecyl-
Smiles: CCCCCCCCCCCCc1ccsc1Br
Mdl Number:
MFCD10000891
Molecular Formula:
C16H27BrS
Molecular Weight:
331.35458000000006
Chemical Name:
Thiophene, 2-bromo-3-dodecyl-
Smiles:
CCCCCCCCCCCCc1ccsc1Br
Mdl Number: MFCD03001135
Molecular Formula: C11H18N2
Molecular Weight: 178.274
Chemical Name: 1,3-Propanediamine, N1-methyl-N1-(phenylmethyl)-
Smiles: NCCCN(Cc1ccccc1)C
Mdl Number:
MFCD03001135
Molecular Formula:
C11H18N2
Molecular Weight:
178.274
Chemical Name:
1,3-Propanediamine, N1-methyl-N1-(phenylmethyl)-
Smiles:
NCCCN(Cc1ccccc1)C
Mdl Number: MFCD00274361
Molecular Formula: C10H16N2
Molecular Weight: 164.2474
Chemical Name: 1,3-Propanediamine, N1-(phenylmethyl)-
Smiles: NCCCNCc1ccccc1
Mdl Number:
MFCD00274361
Molecular Formula:
C10H16N2
Molecular Weight:
164.2474
Chemical Name:
1,3-Propanediamine, N1-(phenylmethyl)-
Smiles:
NCCCNCc1ccccc1
Mdl Number: MFCD24387386
Molecular Formula: C12H21NO4
Molecular Weight: 243.2994
Chemical Name: 1,2-Azetidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) 2-ethyl ester
Smiles: CCOC(=O)C1(C)CCN1C(=O)OC(C)(C)C
Mdl Number:
MFCD24387386
Molecular Formula:
C12H21NO4
Molecular Weight:
243.2994
Chemical Name:
1,2-Azetidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) 2-ethyl ester
Smiles:
CCOC(=O)C1(C)CCN1C(=O)OC(C)(C)C