AB50532
1206976-02-4 | 1H-Pyrazolo[4,3-c]pyridin-6-amine
Manufacturer: A2B Chem
CAS Number: 1206976-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB50532-100mg | In Stock | ₹ 3,026.00 |
| 250mg | AB50532-250mg | In Stock | ₹ 4,806.00 |
| 1g | AB50532-1g | In Stock | ₹ 10,591.00 |
AB50532 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Catalog Number
AB50532
Chemical Name
1H-Pyrazolo[4,3-c]pyridin-6-amine
Cas Number
1206976-02-4
Molecular Formula
C6H6N4
Molecular Weight
134.1386
Mdl Number
MFCD17010075
Smiles
Nc1ncc2c(c1)[nH]nc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1H-Pyrazolo[43-c]pyridin-6-amine / 100mg / 572196135 / CS-0130146 / 0.000 / 1206976-02-4 / MFCD17010075 / 134.142 / C6H6N4 | eMolecules | ₹ 8,384.69 | |
 | 1H-Pyrazolo[4,3-c]pyridine-6-amine | Aaron Chemicals LLC | ₹ 4,895.00 | |
 | 1H-Pyrazolo[4,3-c]pyridin-6-amine | ChemScene | ₹ 4,272.00 - ₹ 75,205.00 |
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Catalog Number: AB50532
Chemical Name: 1H-Pyrazolo[4,3-c]pyridin-6-amine
Cas Number: 1206976-02-4
Molecular Formula: C6H6N4
Molecular Weight: 134.1386
Mdl Number: MFCD17010075
Smiles: Nc1ncc2c(c1)[nH]nc2
Catalog Number:
AB50532
Chemical Name:
1H-Pyrazolo[4,3-c]pyridin-6-amine
Cas Number:
1206976-02-4
Molecular Formula:
C6H6N4
Molecular Weight:
134.1386
Mdl Number:
MFCD17010075
Smiles:
Nc1ncc2c(c1)[nH]nc2
Catalog Number: AB50533
Chemical Name: Carbamic acid,[5-[[(4-methylphenyl)sulfonyl]oxy]pentyl]-, 1,1-dimethylethyl ester (9CI)
Cas Number: 118811-34-0
Molecular Formula: C17H27NO5S
Molecular Weight: 357.465
Mdl Number: MFCD07776967
Smiles: O=C(OC(C)(C)C)NCCCCCOS(=O)(=O)c1ccc(cc1)C
Catalog Number:
AB50533
Chemical Name:
Carbamic acid,[5-[[(4-methylphenyl)sulfonyl]oxy]pentyl]-, 1,1-dimethylethyl ester (9CI)
Cas Number:
118811-34-0
Molecular Formula:
C17H27NO5S
Molecular Weight:
357.465
Mdl Number:
MFCD07776967
Smiles:
O=C(OC(C)(C)C)NCCCCCOS(=O)(=O)c1ccc(cc1)C
Catalog Number: __
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Smiles: COC(=O)[C@H]1COCCN1
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Smiles:
COC(=O)[C@H]1COCCN1
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Smiles: ClCCN(C(=O)OC(C)(C)C)CCCl
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Smiles:
ClCCN(C(=O)OC(C)(C)C)CCCl