CS-0325722
2-(3-Cyclopropyl-6-(3-methoxyphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 937606-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325722-5g | In Stock | ₹ 1,17,816.12 |
CS-0325722 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
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
2-[3-Cyclopropyl-6-(3-methoxyphenyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES
COC1=CC=CC(=C1)C2=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 | |
|---|---|---|---|---|
 | 937606-18-3 | 2-(3-Cyclopropyl-6-(3-methoxyphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: 2-[3-Cyclopropyl-6-(3-methoxyphenyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: COC1=CC=CC(=C1)C2=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:
2-[3-Cyclopropyl-6-(3-methoxyphenyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
COC1=CC=CC(=C1)C2=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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃INO₃
Molecular Weight: 437.15
Synonyms: Methyl 5-iodo-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxylate
SMILES: COC(=O)C1=CC(=CN(CC2=CC=C(C=C2)C(F)(F)F)C1=O)I
Tpsa: 48.3
Logp: 3.3066
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃INO₃
Molecular Weight:
437.15
Synonyms:
Methyl 5-iodo-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxylate
SMILES:
COC(=O)C1=CC(=CN(CC2=CC=C(C=C2)C(F)(F)F)C1=O)I
Tpsa:
48.3
Logp:
3.3066
H Acceptors:
4
H Donors:
0
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: C₇H₄ClNOS₂
Molecular Weight: 217.70
Synonyms: Thiocyanic acid, 2-(3-chloro-2-thienyl)-2-oxoethyl ester
SMILES: C1=CSC(=C1Cl)C(=O)CSC#N
Tpsa: 40.86
Logp: 2.79848
H Acceptors: 4
H Donors: 0
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:
C₇H₄ClNOS₂
Molecular Weight:
217.70
Synonyms:
Thiocyanic acid, 2-(3-chloro-2-thienyl)-2-oxoethyl ester
SMILES:
C1=CSC(=C1Cl)C(=O)CSC#N
Tpsa:
40.86
Logp:
2.79848
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=O
Tpsa: 61.83
Logp: 3.1336
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=O
Tpsa:
61.83
Logp:
3.1336
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8