CS-0465539
4-Methoxy-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 439109-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465539-5g | In Stock | ₹ 87,131.00 |
CS-0465539 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,131.00
GST (18%): ₹ 15,683.58
Total Price: ₹ 1,02,814.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃
Molecular Weight
221.21
Synonyms
1,3-DIMETHYL-4-METHOXYPYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID
SMILES
CC1=NN(C)C2=NC=C(C(=C12)OC)C(=O)O
Tpsa
77.24
Logp
0.98352
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439109-76-9 | 1,3-DIMETHYL-4-METHOXYPYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 1,3-DIMETHYL-4-METHOXYPYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID
SMILES: CC1=NN(C)C2=NC=C(C(=C12)OC)C(=O)O
Tpsa: 77.24
Logp: 0.98352
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
1,3-DIMETHYL-4-METHOXYPYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID
SMILES:
CC1=NN(C)C2=NC=C(C(=C12)OC)C(=O)O
Tpsa:
77.24
Logp:
0.98352
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03012831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 3-(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE
SMILES: C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)Cl
Tpsa: 43.32
Logp: 3.2369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03012831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
3-(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE
SMILES:
C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)Cl
Tpsa:
43.32
Logp:
3.2369
H Acceptors:
3
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: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: 1-(Aminomethyl)cyclobutanamine dihydrochloride
SMILES: C1CC(C1)(CN)N.Cl.Cl
Tpsa: 52.04
Logp: 0.6701
H Acceptors: 2
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:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
1-(Aminomethyl)cyclobutanamine dihydrochloride
SMILES:
C1CC(C1)(CN)N.Cl.Cl
Tpsa:
52.04
Logp:
0.6701
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09041693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: N-(2-aminoethyl)pyrazin-2-amine
SMILES: C(CNC1=CN=CC=N1)N
Tpsa: 63.83
Logp: -0.1528
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09041693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
N-(2-aminoethyl)pyrazin-2-amine
SMILES:
C(CNC1=CN=CC=N1)N
Tpsa:
63.83
Logp:
-0.1528
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3