AR000P46
1H-Pyrazolo[3,4-b]pyridin-5-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 1256818-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR000P46-100mg | In Stock | ₹ 15,486.00 |
| 250mg | AR000P46-250mg | In Stock | ₹ 24,653.00 |
AR000P46 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,486.00
GST (18%): ₹ 2,787.48
Total Price: ₹ 18,273.48
Mdl Number
MFCD18255090
Molecular Formula
C6H5N3O
Molecular Weight
135.1234
Chemical Name
1H-Pyrazolo[3,4-b]pyridin-5-ol
Smiles
Oc1cnc2c(c1)cn[nH]2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazolo[3,4-b]pyridin-5-ol | ChemScene | ₹ 10,057.00 - ₹ 52,688.00 | |
 | 1256818-99-1 | 1H-Pyrazolo[3,4-b]pyridin-5-ol | A2B Chem | ₹ 7,120.00 - ₹ 1,34,390.00 |
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Mdl Number: MFCD18255090
Molecular Formula: C6H5N3O
Molecular Weight: 135.1234
Chemical Name: 1H-Pyrazolo[3,4-b]pyridin-5-ol
Smiles: Oc1cnc2c(c1)cn[nH]2
Mdl Number:
MFCD18255090
Molecular Formula:
C6H5N3O
Molecular Weight:
135.1234
Chemical Name:
1H-Pyrazolo[3,4-b]pyridin-5-ol
Smiles:
Oc1cnc2c(c1)cn[nH]2
Mdl Number: MFCD18254233
Molecular Formula: C10H11NO
Molecular Weight: 161.2004
Chemical Name: Ethanone, 1-(5-cyclopropyl-3-pyridinyl)-
Smiles: CC(=O)c1cncc(c1)C1CC1
Mdl Number:
MFCD18254233
Molecular Formula:
C10H11NO
Molecular Weight:
161.2004
Chemical Name:
Ethanone, 1-(5-cyclopropyl-3-pyridinyl)-
Smiles:
CC(=O)c1cncc(c1)C1CC1
Mdl Number: MFCD18255337
Molecular Formula: C9H14N2
Molecular Weight: 150.2209
Chemical Name: 3-Pyridinamine, 5-(1,1-dimethylethyl)-
Smiles: CC(c1cncc(c1)N)(C)C
Mdl Number:
MFCD18255337
Molecular Formula:
C9H14N2
Molecular Weight:
150.2209
Chemical Name:
3-Pyridinamine, 5-(1,1-dimethylethyl)-
Smiles:
CC(c1cncc(c1)N)(C)C
Mdl Number: MFCD18250788
Molecular Formula: C8H7NO4
Molecular Weight: 181.14547999999994
Chemical Name: 1,4-Dioxino[2,3-b]pyridine-7-carboxylic acid, 2,3-dihydro-
Smiles: OC(=O)c1cnc2c(c1)OCCO2
Mdl Number:
MFCD18250788
Molecular Formula:
C8H7NO4
Molecular Weight:
181.14547999999994
Chemical Name:
1,4-Dioxino[2,3-b]pyridine-7-carboxylic acid, 2,3-dihydro-
Smiles:
OC(=O)c1cnc2c(c1)OCCO2