CS-W007040
1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1234616-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007040-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-W007040-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-W007040-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-W007040-5g | In Stock | ₹ 25,668.00 |
CS-W007040 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₄
Molecular Weight
144.13
Synonyms
(E)-tert-Butyl 5-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
SMILES
N#CC1=CN=C(NN=C2)C2=C1
Tpsa
65.36
Logp
0.82958
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1H-Pyrazolo[34-b]pyridine-5-carbonitrile / 100mg / 632376264 / CS-W007040 / 0.000 / 1234616-67-1 / [null] / 144.137 / C7H4N4 | eMolecules | ₹ 3,205.08 | |
 | 1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 1,22,094.12 | |
 | 1234616-67-1 | 1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile | A2B Chem | ₹ 1,197.84 - ₹ 56,384.04 |
Related Products
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄
Molecular Weight: 144.13
Synonyms: (E)-tert-Butyl 5-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
SMILES: N#CC1=CN=C(NN=C2)C2=C1
Tpsa: 65.36
Logp: 0.82958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄
Molecular Weight:
144.13
Synonyms:
(E)-tert-Butyl 5-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
SMILES:
N#CC1=CN=C(NN=C2)C2=C1
Tpsa:
65.36
Logp:
0.82958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07374992
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₂
Molecular Weight: 150.97
Synonyms: 2-Ethylpyridine-3-boronic acid
SMILES: CCC1=NC=CC=C1B(O)O
Tpsa: 53.35
Logp: -0.6762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07374992
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₂
Molecular Weight:
150.97
Synonyms:
2-Ethylpyridine-3-boronic acid
SMILES:
CCC1=NC=CC=C1B(O)O
Tpsa:
53.35
Logp:
-0.6762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17171062
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 4-Cyclopentyl-benzeneMethanol
SMILES: OCC1=CC=C(C2CCCC2)C=C1
Tpsa: 20.23
Logp: 2.8365
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17171062
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
4-Cyclopentyl-benzeneMethanol
SMILES:
OCC1=CC=C(C2CCCC2)C=C1
Tpsa:
20.23
Logp:
2.8365
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 4-Methyl-5-nitro-pyrazole
SMILES: O=[N+](C1=NNC=C1C)[O-]
Tpsa: 71.82
Logp: 0.62632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
4-Methyl-5-nitro-pyrazole
SMILES:
O=[N+](C1=NNC=C1C)[O-]
Tpsa:
71.82
Logp:
0.62632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1