CS-0554336
Methyl 2-((2-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 1018166-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554336-5g | In Stock | ₹ 1,00,019.64 |
| 10g | CS-0554336-10g | In Stock | ₹ 1,19,441.76 |
CS-0554336 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,019.64
GST (18%): ₹ 18,003.535
Total Price: ₹ 1,18,023.175
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N₃O₂S
Molecular Weight
305.28
Synonyms
None
SMILES
CN1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)(F)F
Tpsa
57.01
Logp
2.2522
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018166-65-8 | Methyl 2-((2-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)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: C₁₁H₁₀F₃N₃O₂S
Molecular Weight: 305.28
Synonyms: None
SMILES: CN1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)(F)F
Tpsa: 57.01
Logp: 2.2522
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃O₂S
Molecular Weight:
305.28
Synonyms:
None
SMILES:
CN1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)(F)F
Tpsa:
57.01
Logp:
2.2522
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₂N₃O₃
Molecular Weight: 361.34
Synonyms: 7H-Pyrazolo[3,4-b]pyridine-7-propanoic acid, 4-(difluoromethyl)-2,6-dihydro-6-oxo-2-(phenylmethyl)-, methyl ester
SMILES: COC(=O)CCN1C(=O)C=C(C2=CN(N=C21)CC3=CC=CC=C3)C(F)F
Tpsa: 66.12
Logp: 2.747
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₂N₃O₃
Molecular Weight:
361.34
Synonyms:
7H-Pyrazolo[3,4-b]pyridine-7-propanoic acid, 4-(difluoromethyl)-2,6-dihydro-6-oxo-2-(phenylmethyl)-, methyl ester
SMILES:
COC(=O)CCN1C(=O)C=C(C2=CN(N=C21)CC3=CC=CC=C3)C(F)F
Tpsa:
66.12
Logp:
2.747
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃N₃O₃
Molecular Weight: 345.32
Synonyms: None
SMILES: CC(C)CN1C=C2C(=CC(=O)N(C2=N1)CCC(=O)OC)C(F)(F)F
Tpsa: 66.12
Logp: 2.4359
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:
C₁₅H₁₈F₃N₃O₃
Molecular Weight:
345.32
Synonyms:
None
SMILES:
CC(C)CN1C=C2C(=CC(=O)N(C2=N1)CCC(=O)OC)C(F)(F)F
Tpsa:
66.12
Logp:
2.4359
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: C₁₅H₁₉F₂N₃O₃
Molecular Weight: 327.33
Synonyms: 7H-Pyrazolo[3,4-b]pyridine-7-propanoic acid, 4-(difluoromethyl)-2,6-dihydro-3-methyl-2-(1-methylethyl)-6-oxo-, methyl ester
SMILES: CC1=C2C(=CC(=O)N(C2=NN1C(C)C)CCC(=O)OC)C(F)F
Tpsa: 66.12
Logp: 2.58802
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:
C₁₅H₁₉F₂N₃O₃
Molecular Weight:
327.33
Synonyms:
7H-Pyrazolo[3,4-b]pyridine-7-propanoic acid, 4-(difluoromethyl)-2,6-dihydro-3-methyl-2-(1-methylethyl)-6-oxo-, methyl ester
SMILES:
CC1=C2C(=CC(=O)N(C2=NN1C(C)C)CCC(=O)OC)C(F)F
Tpsa:
66.12
Logp:
2.58802
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5