CS-0569959
2H-pyrazolo[3,4-b]pyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1245645-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0569959-5g | In Stock | ₹ 2,57,364.48 |
CS-0569959 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,364.48
GST (18%): ₹ 46,325.606
Total Price: ₹ 3,03,690.086
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O
Molecular Weight
162.15
Synonyms
1H-Pyrazolo[3,4-b]pyridine-3-carboxamide
SMILES
C1=CC2=C(NN=C2N=C1)C(=O)N
Tpsa
84.66
Logp
0.0568
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245645-04-8 | 1H-pyrazolo[3,4-b]pyridine-3-carboxamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-3-carboxamide
SMILES: C1=CC2=C(NN=C2N=C1)C(=O)N
Tpsa: 84.66
Logp: 0.0568
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-3-carboxamide
SMILES:
C1=CC2=C(NN=C2N=C1)C(=O)N
Tpsa:
84.66
Logp:
0.0568
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₂NaO₃S
Molecular Weight: 236.22
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1[O-])SC.[Na+]
Tpsa: 75.14
Logp: -2.5472
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₂NaO₃S
Molecular Weight:
236.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1[O-])SC.[Na+]
Tpsa:
75.14
Logp:
-2.5472
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃N₄
Molecular Weight: 250.61
Synonyms: None
SMILES: CN1C2=C(C(=N1)CC(F)(F)F)C(=NC=N2)Cl
Tpsa: 43.6
Logp: 2.1215
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃N₄
Molecular Weight:
250.61
Synonyms:
None
SMILES:
CN1C2=C(C(=N1)CC(F)(F)F)C(=NC=N2)Cl
Tpsa:
43.6
Logp:
2.1215
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NS
Molecular Weight: 181.18
Synonyms: 2,2,2-Trifluoro-1-(thiophen-2-YL)ethanamine
SMILES: C1=CSC(=C1)C(C(F)(F)F)N
Tpsa: 26.02
Logp: 2.3102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃NS
Molecular Weight:
181.18
Synonyms:
2,2,2-Trifluoro-1-(thiophen-2-YL)ethanamine
SMILES:
C1=CSC(=C1)C(C(F)(F)F)N
Tpsa:
26.02
Logp:
2.3102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1