CS-M2179
1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 256376-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2179-5g | In Stock | ₹ 3,593.52 |
CS-M2179 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
98%
MDL No
MFCD20268231
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉FN₄
Molecular Weight
252.25
Synonyms
Riociguat-21
SMILES
FC1=CC=CC=C1CN2C3=NC=CC=C3C(C#N)=N2
Tpsa
54.5
Logp
2.49038
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-[(2-fluorophenyl)methyl]-1H-pyrazolo[34-b]pyridine-3-carbonitrile / 25mg / 551303535 / PBY2010282 / 0.000 / 256376-65-5 / MFCD20268231 / 252.252 / C14H9FN4 | eMolecules | ₹ 2,854.28 | |
 | eMolecules 1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile | 256376-65-5 | MFCD20268231 | 1g | eMolecules | ₹ 4,168.48 | |
 | 1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile | Aaron Chemicals LLC | ₹ 427.80 - ₹ 3,251.28 | |
 | 256376-65-5 | 1-(2-Fluorobenzyl)-1h-pyrazolo[3,4-b]pyridine-3-carbonitrile | A2B Chem | ₹ 1,026.72 - ₹ 3,593.52 |
Related Products
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: MFCD20268231
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉FN₄
Molecular Weight: 252.25
Synonyms: Riociguat-21
SMILES: FC1=CC=CC=C1CN2C3=NC=CC=C3C(C#N)=N2
Tpsa: 54.5
Logp: 2.49038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20268231
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉FN₄
Molecular Weight:
252.25
Synonyms:
Riociguat-21
SMILES:
FC1=CC=CC=C1CN2C3=NC=CC=C3C(C#N)=N2
Tpsa:
54.5
Logp:
2.49038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18259864
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FN₅
Molecular Weight: 269.28
Synonyms: 1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridine-3-carboximidamide
SMILES: NC(C1=NN(CC2=CC=CC=C2F)C3=NC=CC=C31)=N
Tpsa: 80.58
Logp: 1.90277
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18259864
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FN₅
Molecular Weight:
269.28
Synonyms:
1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridine-3-carboximidamide
SMILES:
NC(C1=NN(CC2=CC=CC=C2F)C3=NC=CC=C31)=N
Tpsa:
80.58
Logp:
1.90277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22741544
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₈
Molecular Weight: 350.35
Synonyms: Riociguat Triamino Impurity
SMILES: NC1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C4=NC=CC=C42)N=C1N
Tpsa: 134.55
Logp: 1.8223
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22741544
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₈
Molecular Weight:
350.35
Synonyms:
Riociguat Triamino Impurity
SMILES:
NC1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C4=NC=CC=C42)N=C1N
Tpsa:
134.55
Logp:
1.8223
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22741546
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇FN₈O₂
Molecular Weight: 408.39
Synonyms: BAY60-4552
SMILES: O=C(OC)NC1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C4=NC=CC=C42)N=C1N
Tpsa: 146.86
Logp: 2.4184
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22741546
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇FN₈O₂
Molecular Weight:
408.39
Synonyms:
BAY60-4552
SMILES:
O=C(OC)NC1=C(N)N=C(C2=NN(CC3=CC=CC=C3F)C4=NC=CC=C42)N=C1N
Tpsa:
146.86
Logp:
2.4184
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
4