CS-0337596

Ethyl 2-(3-chloro-5-nitropyridin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1363380-74-8

Select a Size

Pack Size SKU Availability Price
5g CS-0337596-5g In Stock ₹ 3,11,438.40

CS-0337596 - 5g

₹ 3,11,438.40

In Stock

Quantity

1

Base Price: ₹ 3,11,438.40

GST (18%): ₹ 56,058.912

Total Price: ₹ 3,67,497.312

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂O₄

Molecular Weight

244.63

Synonyms

Ethyl 3-chloro-5-nitropyridine-4-acetate

SMILES

CCOC(=O)CC1=C(C=NC=C1[N+](=O)[O-])Cl

Tpsa

82.33

Logp

1.7488

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI32519
1363380-74-8 | Ethyl 3-chloro-5-nitropyridine-4-acetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337596

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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:
C₉H₉ClN₂O₄

Molecular Weight:
244.63

Synonyms:
Ethyl 3-chloro-5-nitropyridine-4-acetate

SMILES:
CCOC(=O)CC1=C(C=NC=C1[N+](=O)[O-])Cl

Tpsa:
82.33

Logp:
1.7488

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0337597

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
4-ETHOXY-2-PHENYL-5-PYRIMIDINECARBOXYLIC ACID

SMILES:
CCOC1=C(C=NC(=N1)C2=CC=CC=C2)C(=O)O

Tpsa:
72.31

Logp:
2.2405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0337598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₄BrNO₃

Molecular Weight:
336.18

Synonyms:
Phenol, 4-bromo-2-[[(2,4-dimethoxyphenyl)imino]methyl]-, (E)- (9CI)

SMILES:
OC1=CC=C(Br)C=C1/C=N/C2=CC=C(OC)C=C2OC

Tpsa:
51.05

Logp:
3.9225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0337600

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
o-(m-Chloroanilino)benzamide

SMILES:
NC(C1=CC=CC=C1NC2=CC=CC(Cl)=C2)=O

Tpsa:
55.12

Logp:
3.1825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3