CS-0303172
2-(3-Cyclopropyl-6-(2-methoxyphenyl)-4-(trifluoromethyl)-1h-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 937606-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0303172-2.5g | In Stock | ₹ 95,853.00 |
| 5g | CS-0303172-5g | In Stock | ₹ 1,89,303.00 |
| 10g | CS-0303172-10g | In Stock | ₹ 3,69,172.00 |
CS-0303172 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 95,853.00
GST (18%): ₹ 17,253.54
Total Price: ₹ 1,13,106.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆F₃N₃O₃
Molecular Weight
391.34
Synonyms
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(2-methoxyphenyl)-4-(trifluoromethyl)
SMILES
COC1=CC=CC=C1C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa
77.24
Logp
4.0877
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937606-16-1 | 2-(3-Cyclopropyl-6-(2-methoxyphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid | A2B Chem | -- |
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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: C₁₉H₁₆F₃N₃O₃
Molecular Weight: 391.34
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(2-methoxyphenyl)-4-(trifluoromethyl)
SMILES: COC1=CC=CC=C1C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 77.24
Logp: 4.0877
H Acceptors: 5
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:
C₁₉H₁₆F₃N₃O₃
Molecular Weight:
391.34
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(2-methoxyphenyl)-4-(trifluoromethyl)
SMILES:
COC1=CC=CC=C1C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
77.24
Logp:
4.0877
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 4-amino-6-(2-methoxyphenyl)pyridazin-3(2{H})-one
SMILES: COC1=CC=CC=C1C2=NN=C(C(=C2)N)O
Tpsa: 81.26
Logp: 1.44
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
4-amino-6-(2-methoxyphenyl)pyridazin-3(2{H})-one
SMILES:
COC1=CC=CC=C1C2=NN=C(C(=C2)N)O
Tpsa:
81.26
Logp:
1.44
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₀ClN₃O₂S
Molecular Weight: 283.73
Synonyms: 2-chloro-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
SMILES: COC1=CC=CC=C1C2=NN=C(S2)NC(CCl)=O
Tpsa: 64.11
Logp: 2.391
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O₂S
Molecular Weight:
283.73
Synonyms:
2-chloro-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
SMILES:
COC1=CC=CC=C1C2=NN=C(S2)NC(CCl)=O
Tpsa:
64.11
Logp:
2.391
H Acceptors:
5
H Donors:
1
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: C₁₂H₉ClN₄O
Molecular Weight: 260.68
Synonyms: None
SMILES: COC1=CC=CC=C1C2=NN=C3C=CC(=NN32)Cl
Tpsa: 52.31
Logp: 2.4533
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:
C₁₂H₉ClN₄O
Molecular Weight:
260.68
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2=NN=C3C=CC(=NN32)Cl
Tpsa:
52.31
Logp:
2.4533
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2