CS-0446216

Ethyl 2-(3-aminophenoxy)isonicotinate

Manufacturer: ChemScene

CAS Number: 1415719-26-4

Select a Size

Pack Size SKU Availability Price
5g CS-0446216-5g In Stock ₹ 1,12,425.84

CS-0446216 - 5g

₹ 1,12,425.84

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

None

SMILES

CCOC(=O)C1=CC(=NC=C1)OC2=CC=CC(=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
AI34489
1415719-26-4 | Ethyl 2-(3-aminophenoxy)isonicotinate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446216

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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:
None

SMILES:
CCOC(=O)C1=CC(=NC=C1)OC2=CC=CC(=C2)N

Tpsa:
74.44

Logp:
2.6328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446217

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C/C(=N\C1=CC=CC(=C1)C(=O)O)/C=C(\C)/O

Tpsa:
69.89

Logp:
2.939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0446218

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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:
C₁₁H₇FO₃

Molecular Weight:
206.17

Synonyms:
5-(4-Fluoro-phenoxy)-furan-2-carbaldehyde

SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=O)O2)F

Tpsa:
39.44

Logp:
3.0235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446219

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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:
C₅HCl₂F₃N₂

Molecular Weight:
216.98

Synonyms:
4,5-DICHLORO-6-TRIFLUOROMETHYLPYRIMIDINE

SMILES:
C1=NC(=C(C(=N1)Cl)Cl)C(F)(F)F

Tpsa:
25.78

Logp:
2.8022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0