CS-0333365
4-(3-Aminophenoxy)picolinamide
Manufacturer: ChemScene
CAS Number: 284462-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333365-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0333365-1g | In Stock | ₹ 41,411.04 |
CS-0333365 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
4-(3-Amino-phenoxy)-pyridine-2-carboxylic acid amide
SMILES
C1=CC(=CC(=C1)OC2=CC(=NC=C2)C(=O)N)N
Tpsa
91.23
Logp
1.555
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 284462-79-9 | 4-(3-Aminophenoxy)pyridine-2-carboxamide | A2B Chem | ₹ 15,828.60 |
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: 4-(3-Amino-phenoxy)-pyridine-2-carboxylic acid amide
SMILES: C1=CC(=CC(=C1)OC2=CC(=NC=C2)C(=O)N)N
Tpsa: 91.23
Logp: 1.555
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
4-(3-Amino-phenoxy)-pyridine-2-carboxylic acid amide
SMILES:
C1=CC(=CC(=C1)OC2=CC(=NC=C2)C(=O)N)N
Tpsa:
91.23
Logp:
1.555
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅ClN₂O₄
Molecular Weight: 274.70
Synonyms: None
SMILES: CCOC(=O)CC(C1=CC(=CC=C1)[N+](=O)[O-])N.Cl
Tpsa: 95.46
Logp: 1.9696
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₅ClN₂O₄
Molecular Weight:
274.70
Synonyms:
None
SMILES:
CCOC(=O)CC(C1=CC(=CC=C1)[N+](=O)[O-])N.Cl
Tpsa:
95.46
Logp:
1.9696
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC(C)(C1=CC=C(OCC(N)=O)C=C1)C
Tpsa: 52.32
Logp: 1.8482
H Acceptors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC(C)(C1=CC=C(OCC(N)=O)C=C1)C
Tpsa:
52.32
Logp:
1.8482
H Acceptors:
2
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: C₁₀H₅N₃O₂
Molecular Weight: 199.17
Synonyms: (2-Nitrobenzylidene)malononitrile
SMILES: C1=CC=C(C(=C1)C=C(C#N)C#N)[N+](=O)[O-]
Tpsa: 90.72
Logp: 2.02536
H Acceptors: 4
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:
C₁₀H₅N₃O₂
Molecular Weight:
199.17
Synonyms:
(2-Nitrobenzylidene)malononitrile
SMILES:
C1=CC=C(C(=C1)C=C(C#N)C#N)[N+](=O)[O-]
Tpsa:
90.72
Logp:
2.02536
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2