AA47266
132392-26-8 | 2-Naphthalenesulfonyl chloride, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-
Manufacturer: A2B Chem
CAS Number: 132392-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AA47266-50mg | In Stock | ₹ 15,828.60 |
| 100mg | AA47266-100mg | In Stock | ₹ 21,218.88 |
| 250mg | AA47266-250mg | In Stock | ₹ 28,149.24 |
| 500mg | AA47266-500mg | In Stock | ₹ 41,582.16 |
| 1g | AA47266-1g | In Stock | ₹ 51,934.92 |
AA47266 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Catalog Number
AA47266
Chemical Name
2-Naphthalenesulfonyl chloride, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-
Cas Number
132392-26-8
Molecular Formula
C14H19ClO2S
Molecular Weight
286.8175
Mdl Number
MFCD04115384
Smiles
CC1(C)CCC(c2c1cc(cc2)S(=O)(=O)Cl)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride | ChemScene | ₹ 9,240.48 - ₹ 3,20,422.20 |
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Catalog Number: AA47266
Chemical Name: 2-Naphthalenesulfonyl chloride, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-
Cas Number: 132392-26-8
Molecular Formula: C14H19ClO2S
Molecular Weight: 286.8175
Mdl Number: MFCD04115384
Smiles: CC1(C)CCC(c2c1cc(cc2)S(=O)(=O)Cl)(C)C
Catalog Number:
AA47266
Chemical Name:
2-Naphthalenesulfonyl chloride, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-
Cas Number:
132392-26-8
Molecular Formula:
C14H19ClO2S
Molecular Weight:
286.8175
Mdl Number:
MFCD04115384
Smiles:
CC1(C)CCC(c2c1cc(cc2)S(=O)(=O)Cl)(C)C
Catalog Number: AA47267
Chemical Name: Benzaldehyde, 4-ethoxy-3-nitro-
Cas Number: 132390-61-5
Molecular Formula: C9H9NO4
Molecular Weight: 195.1721
Mdl Number: MFCD02093763
Smiles: CCOc1ccc(cc1[N+](=O)[O-])C=O
Catalog Number:
AA47267
Chemical Name:
Benzaldehyde, 4-ethoxy-3-nitro-
Cas Number:
132390-61-5
Molecular Formula:
C9H9NO4
Molecular Weight:
195.1721
Mdl Number:
MFCD02093763
Smiles:
CCOc1ccc(cc1[N+](=O)[O-])C=O
Catalog Number: __
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Molecular Formula: __
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Smiles: O=C(N(C(c1ccccc1)(c1ccccc1)c1ccccc1)[C@H](C(=O)O)CCC(=O)N)OC(C)(C)C
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Smiles:
O=C(N(C(c1ccccc1)(c1ccccc1)c1ccccc1)[C@H](C(=O)O)CCC(=O)N)OC(C)(C)C
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: O=C(N(C(c1ccccc1)(c1ccccc1)c1ccccc1)[C@H](C(=O)O)CC(=O)N)OC(C)(C)C
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Smiles:
O=C(N(C(c1ccccc1)(c1ccccc1)c1ccccc1)[C@H](C(=O)O)CC(=O)N)OC(C)(C)C