CS-0006964
4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide
Manufacturer: ChemScene
CAS Number: 757251-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006964-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0006964-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-0006964-10g | In Stock | ₹ 8,470.44 |
| 25g | CS-0006964-25g | In Stock | ₹ 16,170.84 |
| 100g | CS-0006964-100g | In Stock | ₹ 64,683.36 |
CS-0006964 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD09033852
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FN₃O₂
Molecular Weight
261.25
Synonyms
4-(4-amino-3-fluorophenoxy)
SMILES
NC1=C(F)C=C(OC2=CC=NC(C(NC)=O)=C2)C=C1
Tpsa
77.24
Logp
1.9548
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide / 250mg / 552714598 / A353233 / / 757251-39-1 / MFCD09033852 / 261.256 / C13H12FN3O2 | eMolecules | ₹ 5,541.72 | |
| | Regorafenib impurity A | Sigma Aldrich | ₹ 14,072.50 | |
| | Regorafenib Related Compound A | Sigma Aldrich | ₹ 1,01,495.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09033852
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FN₃O₂
Molecular Weight: 261.25
Synonyms: 4-(4-amino-3-fluorophenoxy)
SMILES: NC1=C(F)C=C(OC2=CC=NC(C(NC)=O)=C2)C=C1
Tpsa: 77.24
Logp: 1.9548
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09033852
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FN₃O₂
Molecular Weight:
261.25
Synonyms:
4-(4-amino-3-fluorophenoxy)
SMILES:
NC1=C(F)C=C(OC2=CC=NC(C(NC)=O)=C2)C=C1
Tpsa:
77.24
Logp:
1.9548
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12407415
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: α-methylalanine methyl ester
SMILES: NC(C)(C(OC)=O)C
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12407415
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
α-methylalanine methyl ester
SMILES:
NC(C)(C(OC)=O)C
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃ClOSi
Molecular Weight: 222.83
Synonyms: tert-Butyl(4-chlorobutoxy)dimethylsilane
SMILES: ClCCCCO[Si](C)(C)C(C)(C)C
Tpsa: 9.23
Logp: 4.0272
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃ClOSi
Molecular Weight:
222.83
Synonyms:
tert-Butyl(4-chlorobutoxy)dimethylsilane
SMILES:
ClCCCCO[Si](C)(C)C(C)(C)C
Tpsa:
9.23
Logp:
4.0272
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃N₃O₂
Molecular Weight: 297.23
Synonyms: 4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-2-(trifluoromethyl)benzonitrile
SMILES: CC(C1=O)(C)NC(N1C2=CC(C(F)(F)F)=C(C#N)C=C2)=O
Tpsa: 73.2
Logp: 2.41188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃N₃O₂
Molecular Weight:
297.23
Synonyms:
4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-2-(trifluoromethyl)benzonitrile
SMILES:
CC(C1=O)(C)NC(N1C2=CC(C(F)(F)F)=C(C#N)C=C2)=O
Tpsa:
73.2
Logp:
2.41188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1