AI49795
400877-56-7 | Ethyl 1-methyl-4-nitro-1h-pyrazole-5-carboxylate
Manufacturer: A2B Chem
CAS Number: 400877-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI49795-1g | In Stock | ₹ 4,717.00 |
AI49795 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Catalog Number
AI49795
Chemical Name
Ethyl 1-methyl-4-nitro-1h-pyrazole-5-carboxylate
Cas Number
400877-56-7
Molecular Formula
C7H9N3O4
Molecular Weight
199.16406000000003
Mdl Number
MFCD27950405
Smiles
[O-][N+](=O)c1cnn(c1C(=O)OCC)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 1-methyl-4-nitro-1H-pyrazole-5-carboxylate / 25mg / 633700788 / PBXA1485 / 0.000 / 400877-56-7 / MFCD27950405 / 199.166 / C7H9N3O4 | eMolecules | ₹ 2,969.04 | |
 | Ethyl 1-methyl-4-nitro-1H-pyrazole-5-carboxylate | ChemScene | ₹ 7,387.00 - ₹ 53,667.00 |
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Catalog Number: AI49795
Chemical Name: Ethyl 1-methyl-4-nitro-1h-pyrazole-5-carboxylate
Cas Number: 400877-56-7
Molecular Formula: C7H9N3O4
Molecular Weight: 199.16406000000003
Mdl Number: MFCD27950405
Smiles: [O-][N+](=O)c1cnn(c1C(=O)OCC)C
Catalog Number:
AI49795
Chemical Name:
Ethyl 1-methyl-4-nitro-1h-pyrazole-5-carboxylate
Cas Number:
400877-56-7
Molecular Formula:
C7H9N3O4
Molecular Weight:
199.16406000000003
Mdl Number:
MFCD27950405
Smiles:
[O-][N+](=O)c1cnn(c1C(=O)OCC)C
Catalog Number: AI49796
Chemical Name: Benzyl (1r,4r)-4-(tert-butyldimethylsilyloxy) cyclohexylcarbamate
Cas Number: 400898-55-7
Molecular Formula: C20H33NO3Si
Molecular Weight: 363.5664
Mdl Number: MFCD28402978
Smiles: O=C(N[C@@H]1CC[C@H](CC1)O[Si](C(C)(C)C)(C)C)OCc1ccccc1
Catalog Number:
AI49796
Chemical Name:
Benzyl (1r,4r)-4-(tert-butyldimethylsilyloxy) cyclohexylcarbamate
Cas Number:
400898-55-7
Molecular Formula:
C20H33NO3Si
Molecular Weight:
363.5664
Mdl Number:
MFCD28402978
Smiles:
O=C(N[C@@H]1CC[C@H](CC1)O[Si](C(C)(C)C)(C)C)OCc1ccccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: CON(C(=O)[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C)C
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Molecular Formula:
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Smiles:
CON(C(=O)[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C)C
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: O[C@@H]1CC[C@H](CC1)N(C(=O)OC(C)(C)C)C
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Molecular Formula:
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Smiles:
O[C@@H]1CC[C@H](CC1)N(C(=O)OC(C)(C)C)C