CS-0552635
Methyl 5-chloro-1-(2-fluorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1011399-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552635-5g | In Stock | ₹ 94,251.00 |
| 10g | CS-0552635-10g | In Stock | ₹ 1,13,030.00 |
CS-0552635 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,251.00
GST (18%): ₹ 16,965.18
Total Price: ₹ 1,11,216.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClFN₃O₂
Molecular Weight
333.74
Synonyms
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 5-chloro-1-(2-fluorophenyl)-3,6-dimethyl-, methyl ester
SMILES
CC1=C(C(=C2C(=NN(C2=N1)C3=CC=CC=C3F)C)C(=O)OC)Cl
Tpsa
57.01
Logp
3.61644
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011399-09-9 | Methyl 5-chloro-1-(2-fluorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate | A2B Chem | -- |
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
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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: C₁₆H₁₃ClFN₃O₂
Molecular Weight: 333.74
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 5-chloro-1-(2-fluorophenyl)-3,6-dimethyl-, methyl ester
SMILES: CC1=C(C(=C2C(=NN(C2=N1)C3=CC=CC=C3F)C)C(=O)OC)Cl
Tpsa: 57.01
Logp: 3.61644
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClFN₃O₂
Molecular Weight:
333.74
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 5-chloro-1-(2-fluorophenyl)-3,6-dimethyl-, methyl ester
SMILES:
CC1=C(C(=C2C(=NN(C2=N1)C3=CC=CC=C3F)C)C(=O)OC)Cl
Tpsa:
57.01
Logp:
3.61644
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄FN₃O₂
Molecular Weight: 347.34
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(4-fluorophenyl)-6-phenyl-, methyl ester
SMILES: COC(=O)C1=CC(=NC2=C1C=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4
Tpsa: 57.01
Logp: 4.0132
H Acceptors: 5
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:
C₂₀H₁₄FN₃O₂
Molecular Weight:
347.34
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(4-fluorophenyl)-6-phenyl-, methyl ester
SMILES:
COC(=O)C1=CC(=NC2=C1C=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4
Tpsa:
57.01
Logp:
4.0132
H Acceptors:
5
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: C₁₈H₁₅ClFN₃O₂
Molecular Weight: 359.78
Synonyms: None
SMILES: CC1=NN(C2=NC(=C(C(=C12)C(=O)OC)Cl)C3CC3)C4=CC=CC=C4F
Tpsa: 57.01
Logp: 4.18542
H Acceptors: 5
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:
C₁₈H₁₅ClFN₃O₂
Molecular Weight:
359.78
Synonyms:
None
SMILES:
CC1=NN(C2=NC(=C(C(=C12)C(=O)OC)Cl)C3CC3)C4=CC=CC=C4F
Tpsa:
57.01
Logp:
4.18542
H Acceptors:
5
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: C₂₁H₁₆FN₃O₂S
Molecular Weight: 393.43
Synonyms: None
SMILES: COC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=C(C=C3)F)C4CC4)C5=CC=CS5
Tpsa: 57.01
Logp: 4.9521
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆FN₃O₂S
Molecular Weight:
393.43
Synonyms:
None
SMILES:
COC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=C(C=C3)F)C4CC4)C5=CC=CS5
Tpsa:
57.01
Logp:
4.9521
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4