AI54009
62921-76-0 | 2,5,8,11-tetraoxatridecan-13-yl 4-methylbenzenesulfonate
Manufacturer: A2B Chem
CAS Number: 62921-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI54009-100mg | In Stock | ₹ 1,625.64 |
| 250mg | AI54009-250mg | In Stock | ₹ 2,139.00 |
| 1g | AI54009-1g | In Stock | ₹ 4,876.92 |
| 5g | AI54009-5g | In Stock | ₹ 17,283.12 |
| 25g | AI54009-25g | In Stock | ₹ 60,576.48 |
AI54009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Catalog Number
AI54009
Chemical Name
2,5,8,11-tetraoxatridecan-13-yl 4-methylbenzenesulfonate
Cas Number
62921-76-0
Molecular Formula
C16H26O7S
Molecular Weight
362.4384
Mdl Number
MFCD11041134
Smiles
COCCOCCOCCOCCOS(=O)(=O)c1ccc(cc1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 25811-Tetraoxatridecan-13-yl 4-methylbenzenesulfonate / 250mg / 490539132 / A228934 / / 62921-76-0 / MFCD11041134 / 362.440 / C16H26O7S | eMolecules | ₹ 3,292.35 | |
 | m-PEG4-Tos | ChemScene | ₹ 4,278.00 - ₹ 53,646.12 |
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Catalog Number: AI54009
Chemical Name: 2,5,8,11-tetraoxatridecan-13-yl 4-methylbenzenesulfonate
Cas Number: 62921-76-0
Molecular Formula: C16H26O7S
Molecular Weight: 362.4384
Mdl Number: MFCD11041134
Smiles: COCCOCCOCCOCCOS(=O)(=O)c1ccc(cc1)C
Catalog Number:
AI54009
Chemical Name:
2,5,8,11-tetraoxatridecan-13-yl 4-methylbenzenesulfonate
Cas Number:
62921-76-0
Molecular Formula:
C16H26O7S
Molecular Weight:
362.4384
Mdl Number:
MFCD11041134
Smiles:
COCCOCCOCCOCCOS(=O)(=O)c1ccc(cc1)C
Catalog Number: AI54010
Chemical Name: [(2,6-Dichlorophenyl)methyl](propyl)amine
Cas Number: 62924-69-0
Molecular Formula: C10H13Cl2N
Molecular Weight: 218.1229
Mdl Number: MFCD04564529
Smiles: CCCNCc1c(Cl)cccc1Cl
Catalog Number:
AI54010
Chemical Name:
[(2,6-Dichlorophenyl)methyl](propyl)amine
Cas Number:
62924-69-0
Molecular Formula:
C10H13Cl2N
Molecular Weight:
218.1229
Mdl Number:
MFCD04564529
Smiles:
CCCNCc1c(Cl)cccc1Cl
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: [O-][N+](=O)c1ccc(c(c1)I)N
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Smiles:
[O-][N+](=O)c1ccc(c(c1)I)N
Catalog Number: __
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Molecular Formula: __
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Smiles: COc1ccc2c(c1)oc(=O)cc2CC(=O)O
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Smiles:
COc1ccc2c(c1)oc(=O)cc2CC(=O)O