CS-0335752
6-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006320-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335752-5g | In Stock | ₹ 1,43,056.32 |
CS-0335752 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,056.32
GST (18%): ₹ 25,750.138
Total Price: ₹ 1,68,806.458
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₅O₂
Molecular Weight
299.33
Synonyms
6-(1-Ethyl-3,5-dimethyl-pyrazol-4-yl)-1-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES
CCN1C(=C(C(=N1)C)C2=NC3=C(C=NN3C)C(=C2)C(=O)O)C
Tpsa
85.83
Logp
2.16674
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006320-14-4 | 6-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₅O₂
Molecular Weight: 299.33
Synonyms: 6-(1-Ethyl-3,5-dimethyl-pyrazol-4-yl)-1-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CCN1C(=C(C(=N1)C)C2=NC3=C(C=NN3C)C(=C2)C(=O)O)C
Tpsa: 85.83
Logp: 2.16674
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₅O₂
Molecular Weight:
299.33
Synonyms:
6-(1-Ethyl-3,5-dimethyl-pyrazol-4-yl)-1-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CCN1C(=C(C(=N1)C)C2=NC3=C(C=NN3C)C(=C2)C(=O)O)C
Tpsa:
85.83
Logp:
2.16674
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂N₃O
Molecular Weight: 258.10
Synonyms: 1-[(3,4-dichlorophenoxy)methyl]-1H-pyrazol-4-amine
SMILES: C1=CC(=C(C=C1OCN2C=C(C=N2)N)Cl)Cl
Tpsa: 53.07
Logp: 2.8086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂N₃O
Molecular Weight:
258.10
Synonyms:
1-[(3,4-dichlorophenoxy)methyl]-1H-pyrazol-4-amine
SMILES:
C1=CC(=C(C=C1OCN2C=C(C=N2)N)Cl)Cl
Tpsa:
53.07
Logp:
2.8086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₅
Molecular Weight: 277.23
Synonyms: 3-methoxy-4-[(4-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCN2C=C(C=N2)[N+](=O)[O-]
Tpsa: 96.49
Logp: 1.6489
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₅
Molecular Weight:
277.23
Synonyms:
3-methoxy-4-[(4-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCN2C=C(C=N2)[N+](=O)[O-]
Tpsa:
96.49
Logp:
1.6489
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 2-[(3-Methyl-1H-pyrazol-1-yl)methyl]quinoline-4-carboxylic acid
SMILES: CC1=NN(C=C1)CC2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 68.01
Logp: 2.48622
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
2-[(3-Methyl-1H-pyrazol-1-yl)methyl]quinoline-4-carboxylic acid
SMILES:
CC1=NN(C=C1)CC2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
68.01
Logp:
2.48622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3