CS-0339898
Methyl 2-((2-ethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 1018047-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339898-5g | In Stock | ₹ 99,934.08 |
| 10g | CS-0339898-10g | In Stock | ₹ 1,19,356.20 |
CS-0339898 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,934.08
GST (18%): ₹ 17,988.134
Total Price: ₹ 1,17,922.214
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃N₃O₂S
Molecular Weight
319.30
Synonyms
methyl {[2-ethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]thio}acetate
SMILES
CCN1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)(F)F
Tpsa
57.01
Logp
2.7351
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018047-30-7 | Methyl 2-((2-ethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃O₂S
Molecular Weight: 319.30
Synonyms: methyl {[2-ethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]thio}acetate
SMILES: CCN1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)(F)F
Tpsa: 57.01
Logp: 2.7351
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₂F₃N₃O₂S
Molecular Weight:
319.30
Synonyms:
methyl {[2-ethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]thio}acetate
SMILES:
CCN1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)(F)F
Tpsa:
57.01
Logp:
2.7351
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆N₂O₂
Molecular Weight: 210.19
Synonyms: 1,4-dihydroxynaphthalene-2,3-dicarbo-nitrile
SMILES: C1=CC=C2C(=C1)C(=C(C#N)C(=C2O)C#N)O
Tpsa: 88.04
Logp: 1.99436
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₂O₂
Molecular Weight:
210.19
Synonyms:
1,4-dihydroxynaphthalene-2,3-dicarbo-nitrile
SMILES:
C1=CC=C2C(=C1)C(=C(C#N)C(=C2O)C#N)O
Tpsa:
88.04
Logp:
1.99436
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: 1-(1H-Indol-6-yl)-N-(3-pyridinylmethyl)methanamine
SMILES: C1=CC(=CN=C1)CNCC2=CC3=C(C=C2)C=CN3
Tpsa: 40.71
Logp: 2.8527
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
1-(1H-Indol-6-yl)-N-(3-pyridinylmethyl)methanamine
SMILES:
C1=CC(=CN=C1)CNCC2=CC3=C(C=C2)C=CN3
Tpsa:
40.71
Logp:
2.8527
H Acceptors:
2
H Donors:
2
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: C₁₉H₂₈BrN₃O₆S
Molecular Weight: 506.41
Synonyms: benzyl 4-{[(2-bromoethyl)(tert-butoxycarbonyl)amino]sulfonyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N(CCBr)S(=O)(=O)N1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 96.46
Logp: 2.8176
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BrN₃O₆S
Molecular Weight:
506.41
Synonyms:
benzyl 4-{[(2-bromoethyl)(tert-butoxycarbonyl)amino]sulfonyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N(CCBr)S(=O)(=O)N1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
96.46
Logp:
2.8176
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6