CS-0445822
Ethyl 2-(4-aminophenoxy)isonicotinate
Manufacturer: ChemScene
CAS Number: 1415719-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445822-5g | In Stock | ₹ 1,12,425.84 |
CS-0445822 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃
Molecular Weight
258.27
Synonyms
4-Pyridinecarboxylic acid, 2-(4-aminophenoxy)-, ethyl ester
SMILES
CCOC(=O)C1=CC(=NC=C1)OC2=CC=C(C=C2)N
Tpsa
74.44
Logp
2.6328
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415719-23-1 | Ethyl 2-(4-aminophenoxy)isonicotinate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 4-Pyridinecarboxylic acid, 2-(4-aminophenoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=NC=C1)OC2=CC=C(C=C2)N
Tpsa: 74.44
Logp: 2.6328
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
4-Pyridinecarboxylic acid, 2-(4-aminophenoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=NC=C1)OC2=CC=C(C=C2)N
Tpsa:
74.44
Logp:
2.6328
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: 4-{[4-(Ethoxycarbonyl)pyridin-2-yl]oxy}benzoic acid
SMILES: CCOC(=O)C1=CC(=NC=C1)OC2=CC=C(C=C2)C(=O)O
Tpsa: 85.72
Logp: 2.7488
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:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
4-{[4-(Ethoxycarbonyl)pyridin-2-yl]oxy}benzoic acid
SMILES:
CCOC(=O)C1=CC(=NC=C1)OC2=CC=C(C=C2)C(=O)O
Tpsa:
85.72
Logp:
2.7488
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: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: None
SMILES: CCOC(=O)C1=CC(=NC=C1)SC2=CC=CC(=C2)N
Tpsa: 65.21
Logp: 2.9917
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=NC=C1)SC2=CC=CC(=C2)N
Tpsa:
65.21
Logp:
2.9917
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅BrO
Molecular Weight: 207.11
Synonyms: 4-methoxycyclohexylmethylbromide
SMILES: COC1CCC(CC1)CBr
Tpsa: 9.23
Logp: 2.5865
H Acceptors: 1
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:
C₈H₁₅BrO
Molecular Weight:
207.11
Synonyms:
4-methoxycyclohexylmethylbromide
SMILES:
COC1CCC(CC1)CBr
Tpsa:
9.23
Logp:
2.5865
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2