CS-0168231
1-((4-(4-Amino-2-fluorophenoxy)quinolin-7-yl)oxy)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 1394821-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0168231-25mg | In Stock | ₹ 1,36,639.32 |
CS-0168231 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,36,639.32
GST (18%): ₹ 24,595.078
Total Price: ₹ 1,61,234.398
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉FN₂O₃
Molecular Weight
342.36
Synonyms
None
SMILES
CC(O)(C)COC1=CC=C2C(OC3=CC=C(N)C=C3F)=CC=NC2=C1
Tpsa
77.6
Logp
3.8981
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394821-00-1 | 1-((4-(4-Amino-2-fluorophenoxy)quinolin-7-yl)oxy)-2-methylpropan-2-ol | A2B Chem | ₹ 2,17,664.64 - ₹ 3,24,614.64 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉FN₂O₃
Molecular Weight: 342.36
Synonyms: None
SMILES: CC(O)(C)COC1=CC=C2C(OC3=CC=C(N)C=C3F)=CC=NC2=C1
Tpsa: 77.6
Logp: 3.8981
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FN₂O₃
Molecular Weight:
342.36
Synonyms:
None
SMILES:
CC(O)(C)COC1=CC=C2C(OC3=CC=C(N)C=C3F)=CC=NC2=C1
Tpsa:
77.6
Logp:
3.8981
H Acceptors:
5
H Donors:
2
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: C₁₄H₈Cl₂N₂O
Molecular Weight: 291.13
Synonyms: None
SMILES: ClC1=NC(Cl)=C(C(C(C2=CC=CC=C2)=CN3)=O)C3=C1
Tpsa: 45.75
Logp: 3.8969
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:
C₁₄H₈Cl₂N₂O
Molecular Weight:
291.13
Synonyms:
None
SMILES:
ClC1=NC(Cl)=C(C(C(C2=CC=CC=C2)=CN3)=O)C3=C1
Tpsa:
45.75
Logp:
3.8969
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₄
Molecular Weight: 302.13
Synonyms: 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole-3-carboxylic acid methyl ester
SMILES: COC(C1=NNC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa: 73.44
Logp: 1.6487
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₄
Molecular Weight:
302.13
Synonyms:
6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole-3-carboxylic acid methyl ester
SMILES:
COC(C1=NNC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa:
73.44
Logp:
1.6487
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BO₄S
Molecular Weight: 185.99
Synonyms: 2-carboxy-3-methylthiophene-5-boronic acid
SMILES: O=C(C1=C(C)C=C(B(O)O)S1)O
Tpsa: 77.76
Logp: -0.56548
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BO₄S
Molecular Weight:
185.99
Synonyms:
2-carboxy-3-methylthiophene-5-boronic acid
SMILES:
O=C(C1=C(C)C=C(B(O)O)S1)O
Tpsa:
77.76
Logp:
-0.56548
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2