CS-0241011
2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)-1h,6h,7h-pyrazolo[3,4-b]pyridin-7-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 937605-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241011-50mg | In Stock | ₹ 19,336.56 |
| 100mg | CS-0241011-100mg | In Stock | ₹ 28,662.60 |
| 250mg | CS-0241011-250mg | In Stock | ₹ 40,983.24 |
| 500mg | CS-0241011-500mg | In Stock | ₹ 64,426.68 |
CS-0241011 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N₃O₃
Molecular Weight
289.21
Synonyms
7H-Pyrazolo[3,4-b]pyridine-7-acetic acid, 1,6-dihydro-1,3-dimethyl-6-oxo-4-(trifluoromethyl)
SMILES
CC1=NN(C)C2=C1C(=CC(=O)N2CC(=O)O)C(F)(F)F
Tpsa
77.12
Logp
1.14682
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937605-40-8 | 2-(1,3-Dimethyl-6-oxo-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetic acid | A2B Chem | ₹ 41,154.36 - ₹ 1,04,896.56 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃O₃
Molecular Weight: 289.21
Synonyms: 7H-Pyrazolo[3,4-b]pyridine-7-acetic acid, 1,6-dihydro-1,3-dimethyl-6-oxo-4-(trifluoromethyl)
SMILES: CC1=NN(C)C2=C1C(=CC(=O)N2CC(=O)O)C(F)(F)F
Tpsa: 77.12
Logp: 1.14682
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃O₃
Molecular Weight:
289.21
Synonyms:
7H-Pyrazolo[3,4-b]pyridine-7-acetic acid, 1,6-dihydro-1,3-dimethyl-6-oxo-4-(trifluoromethyl)
SMILES:
CC1=NN(C)C2=C1C(=CC(=O)N2CC(=O)O)C(F)(F)F
Tpsa:
77.12
Logp:
1.14682
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₂N₃
Molecular Weight: 237.25
Synonyms: N-(2,3-difluorobenzyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine
SMILES: CN1C=C(CNCC2=C(C(=CC=C2)F)F)C=N1
Tpsa: 29.85
Logp: 1.9881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₂N₃
Molecular Weight:
237.25
Synonyms:
N-(2,3-difluorobenzyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine
SMILES:
CN1C=C(CNCC2=C(C(=CC=C2)F)F)C=N1
Tpsa:
29.85
Logp:
1.9881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₂N₃
Molecular Weight: 251.28
Synonyms: None
SMILES: CC1=NN(C)C=C1CNCC2=C(C(=CC=C2)F)F
Tpsa: 29.85
Logp: 2.29652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₂N₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC1=NN(C)C=C1CNCC2=C(C(=CC=C2)F)F
Tpsa:
29.85
Logp:
2.29652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxybenzyl)amine
SMILES: CC1=C(CNCC2=CC=CC=C2OC)C=NN1C
Tpsa: 39.08
Logp: 2.02692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxybenzyl)amine
SMILES:
CC1=C(CNCC2=CC=CC=C2OC)C=NN1C
Tpsa:
39.08
Logp:
2.02692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5