CS-0554352
Ethyl 2-(3-cyclopropyl-6-(furan-2-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1018051-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554352-5g | In Stock | ₹ 81,196.44 |
| 10g | CS-0554352-10g | In Stock | ₹ 96,853.92 |
CS-0554352 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,196.44
GST (18%): ₹ 14,615.359
Total Price: ₹ 95,811.799
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆F₃N₃O₃
Molecular Weight
379.33
Synonyms
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(2-furanyl)-4-(trifluoromethyl)-, ethyl ester
SMILES
CCOC(=O)CN1C2=C(C(=CC(=N2)C3=CC=CO3)C(F)(F)F)C(=N1)C4CC4
Tpsa
70.15
Logp
4.1506
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018051-12-1 | Ethyl 2-(3-cyclopropyl-6-(furan-2-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate | 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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆F₃N₃O₃
Molecular Weight: 379.33
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(2-furanyl)-4-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)CN1C2=C(C(=CC(=N2)C3=CC=CO3)C(F)(F)F)C(=N1)C4CC4
Tpsa: 70.15
Logp: 4.1506
H Acceptors: 6
H Donors: 0
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:
C₁₈H₁₆F₃N₃O₃
Molecular Weight:
379.33
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(2-furanyl)-4-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)CN1C2=C(C(=CC(=N2)C3=CC=CO3)C(F)(F)F)C(=N1)C4CC4
Tpsa:
70.15
Logp:
4.1506
H Acceptors:
6
H Donors:
0
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: C₁₁H₉F₃N₂O₄
Molecular Weight: 290.20
Synonyms: UMWURMYBWWFZOZ-UHFFFAOYSA-N
SMILES: CC1=NOC2=C1C(=CC(=O)N2CC(=O)OC)C(F)(F)F
Tpsa: 74.33
Logp: 1.48972
H Acceptors: 6
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:
C₁₁H₉F₃N₂O₄
Molecular Weight:
290.20
Synonyms:
UMWURMYBWWFZOZ-UHFFFAOYSA-N
SMILES:
CC1=NOC2=C1C(=CC(=O)N2CC(=O)OC)C(F)(F)F
Tpsa:
74.33
Logp:
1.48972
H Acceptors:
6
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: C₁₁H₁₁F₂N₃O₂S
Molecular Weight: 287.29
Synonyms: Acetic acid, 2-[[4-(difluoromethyl)-2-methyl-2H-pyrazolo[3,4-b]pyridin-6-yl]thio]-, methyl ester
SMILES: CN1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)F
Tpsa: 57.01
Logp: 2.171
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₁F₂N₃O₂S
Molecular Weight:
287.29
Synonyms:
Acetic acid, 2-[[4-(difluoromethyl)-2-methyl-2H-pyrazolo[3,4-b]pyridin-6-yl]thio]-, methyl ester
SMILES:
CN1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)F
Tpsa:
57.01
Logp:
2.171
H Acceptors:
6
H Donors:
0
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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: None
SMILES: O=C(NC1=NN(C=C1)C)C=2SC=CC2
Tpsa: 46.92
Logp: 1.7339
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
None
SMILES:
O=C(NC1=NN(C=C1)C)C=2SC=CC2
Tpsa:
46.92
Logp:
1.7339
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2