CS-W003469
1H-Pyrazolo[4,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 272-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W003469-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-W003469-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-W003469-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-W003469-5g | In Stock | ₹ 6,759.24 |
| 10g | CS-W003469-10g | In Stock | ₹ 10,523.88 |
| 25g | CS-W003469-25g | In Stock | ₹ 23,700.12 |
| 100g | CS-W003469-100g | In Stock | ₹ 94,116.00 |
CS-W003469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD08234560
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃
Molecular Weight
119.12
Synonyms
PYRAZOLOPYRIDINE
SMILES
c1cnc2c(c1)[nH]nc2
Tpsa
41.57
Logp
0.9579
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Pyrazolo[4 | 3-b]pyridine | 1g | 272-52-6 | MFCD08234560 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,618.14 | |
 | eMolecules 1H-Pyrazolo[4,3-b]pyridine | 272-52-6 | MFCD08234560 | 1g | eMolecules | -- | |
 | 1H-Pyrazolo[4,3-b]pyridine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 80,597.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08234560
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: PYRAZOLOPYRIDINE
SMILES: c1cnc2c(c1)[nH]nc2
Tpsa: 41.57
Logp: 0.9579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234560
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
PYRAZOLOPYRIDINE
SMILES:
c1cnc2c(c1)[nH]nc2
Tpsa:
41.57
Logp:
0.9579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08234619
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: 7-Bromobenzo[d]oxazole
SMILES: Brc1cccc2c1ocn2
Tpsa: 26.03
Logp: 2.5903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234619
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
7-Bromobenzo[d]oxazole
SMILES:
Brc1cccc2c1ocn2
Tpsa:
26.03
Logp:
2.5903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08234647
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: Pyrrolo[2,1-f][1,2,4]triazin-4-amine
SMILES: Nc1ncnn2c1ccc2
Tpsa: 56.21
Logp: 0.3115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08234647
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
Pyrrolo[2,1-f][1,2,4]triazin-4-amine
SMILES:
Nc1ncnn2c1ccc2
Tpsa:
56.21
Logp:
0.3115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: Pyrido[2,3-d]pyrimidine-2,4-diol
SMILES: O=c1[nH]c2ncccc2c(=O)[nH]1
Tpsa: 78.61
Logp: -0.3886
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
Pyrido[2,3-d]pyrimidine-2,4-diol
SMILES:
O=c1[nH]c2ncccc2c(=O)[nH]1
Tpsa:
78.61
Logp:
-0.3886
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0