CS-0441195
4-((1H-pyrazolo[3,4-b]pyridin-4-yl)oxy)-3-fluoroaniline
Manufacturer: ChemScene
CAS Number: 1115490-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0441195-500mg | In Stock | ₹ 1,11,606.00 |
CS-0441195 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,11,606.00
GST (18%): ₹ 20,089.08
Total Price: ₹ 1,31,695.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉FN₄O
Molecular Weight
244.22
Synonyms
3-Fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)benzenamine
SMILES
C1=CC(=C(C=C1N)F)OC2=C3C=NNC3=NC=C2
Tpsa
76.82
Logp
2.4715
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1115490-85-1 | 4-((1H-Pyrazolo[3,4-b]pyridin-4-yl)oxy)-3-fluoroaniline | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₉FN₄O
Molecular Weight: 244.22
Synonyms: 3-Fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)benzenamine
SMILES: C1=CC(=C(C=C1N)F)OC2=C3C=NNC3=NC=C2
Tpsa: 76.82
Logp: 2.4715
H Acceptors: 4
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:
C₁₂H₉FN₄O
Molecular Weight:
244.22
Synonyms:
3-Fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)benzenamine
SMILES:
C1=CC(=C(C=C1N)F)OC2=C3C=NNC3=NC=C2
Tpsa:
76.82
Logp:
2.4715
H Acceptors:
4
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: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: 2-Amino-1-(2-(trifluoromethyl)phenyl)ethanone hydrochloride
SMILES: C1=CC=C(C(=C1)C(=O)CN)C(F)(F)F.Cl
Tpsa: 43.09
Logp: 2.2686
H Acceptors: 2
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:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
2-Amino-1-(2-(trifluoromethyl)phenyl)ethanone hydrochloride
SMILES:
C1=CC=C(C(=C1)C(=O)CN)C(F)(F)F.Cl
Tpsa:
43.09
Logp:
2.2686
H Acceptors:
2
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 6-CHLORO-3-INDOLYL ACETATE
SMILES: CC(=O)OC1=CNC2=C1C=CC(=C2)Cl
Tpsa: 42.09
Logp: 2.7466
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
6-CHLORO-3-INDOLYL ACETATE
SMILES:
CC(=O)OC1=CNC2=C1C=CC(=C2)Cl
Tpsa:
42.09
Logp:
2.7466
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrClN₃O₂S
Molecular Weight: 386.65
Synonyms: 5-bromo-4-chloro-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(Cl)N=CN=C32)Br
Tpsa: 64.85
Logp: 3.39262
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:
C₁₃H₉BrClN₃O₂S
Molecular Weight:
386.65
Synonyms:
5-bromo-4-chloro-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(Cl)N=CN=C32)Br
Tpsa:
64.85
Logp:
3.39262
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2