CS-0243116
1-Ethyl-6-phenyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 924118-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243116-50mg | In Stock | ₹ 12,063.96 |
| 100mg | CS-0243116-100mg | In Stock | ₹ 17,882.04 |
| 250mg | CS-0243116-250mg | In Stock | ₹ 25,496.88 |
| 500mg | CS-0243116-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0243116-1g | In Stock | ₹ 51,507.12 |
| 5g | CS-0243116-5g | In Stock | ₹ 1,32,104.64 |
| 10g | CS-0243116-10g | In Stock | ₹ 1,82,157.24 |
CS-0243116 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
97%
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
1-Ethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES
CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)O
Tpsa
68.01
Logp
2.8164
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924118-62-7 | 1-Ethyl-6-phenyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 19,165.44 - ₹ 66,223.44 |
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-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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 1-Ethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)O
Tpsa: 68.01
Logp: 2.8164
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
1-Ethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)O
Tpsa:
68.01
Logp:
2.8164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine
SMILES: NCCC1=NN=C2N1CCCCC2
Tpsa: 56.73
Logp: 0.5057
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine
SMILES:
NCCC1=NN=C2N1CCCCC2
Tpsa:
56.73
Logp:
0.5057
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FN₂O₂
Molecular Weight: 274.29
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(F)C=C2)C3=C1CCCCC3)O
Tpsa: 55.12
Logp: 2.9785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FN₂O₂
Molecular Weight:
274.29
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(F)C=C2)C3=C1CCCCC3)O
Tpsa:
55.12
Logp:
2.9785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: 4-Piperidinone, 1-[(4-methylphenyl)sulfonyl]-, oxime
SMILES: ON=C1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa: 69.97
Logp: 1.60972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
4-Piperidinone, 1-[(4-methylphenyl)sulfonyl]-, oxime
SMILES:
ON=C1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa:
69.97
Logp:
1.60972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2