CS-0230366
4-(4-Aminophenoxy)-n,n-dimethylpyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 284462-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0230366-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0230366-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0230366-1g | In Stock | ₹ 51,250.44 |
CS-0230366 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂
Molecular Weight
257.29
Synonyms
Sorafenib tosylate Impurity 9
SMILES
O=C(C1=NC=CC(OC2=CC=C(N)C=C2)=C1)N(C)C
Tpsa
68.45
Logp
2.1579
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 284462-86-8 | 4-(4-Aminophenoxy)-N,N-dimethylpyridine-2-carboxamide | A2B Chem | ₹ 12,320.64 - ₹ 55,956.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: Sorafenib tosylate Impurity 9
SMILES: O=C(C1=NC=CC(OC2=CC=C(N)C=C2)=C1)N(C)C
Tpsa: 68.45
Logp: 2.1579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
Sorafenib tosylate Impurity 9
SMILES:
O=C(C1=NC=CC(OC2=CC=C(N)C=C2)=C1)N(C)C
Tpsa:
68.45
Logp:
2.1579
H Acceptors:
4
H Donors:
1
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: None
SMILES: CC(O)COC1COCC1
Tpsa: 38.69
Logp: 0.1727
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
None
SMILES:
CC(O)COC1COCC1
Tpsa:
38.69
Logp:
0.1727
H Acceptors:
3
H Donors:
1
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: NNC1=CC(OC)=CC=C1Br
Tpsa: 47.28
Logp: 1.7433
H Acceptors: 3
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
NNC1=CC(OC)=CC=C1Br
Tpsa:
47.28
Logp:
1.7433
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(2-METHOXY-PHENYL)-2-PYRROLIDIN-1-YL-ETHYLAMINE
SMILES: COC1=CC=CC=C1C(CN)N2CCCC2
Tpsa: 38.49
Logp: 1.7908
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(2-METHOXY-PHENYL)-2-PYRROLIDIN-1-YL-ETHYLAMINE
SMILES:
COC1=CC=CC=C1C(CN)N2CCCC2
Tpsa:
38.49
Logp:
1.7908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4