CS-0162908

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

Manufacturer: ChemScene

CAS Number: 800401-66-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0162908-250mg In Stock ₹ 1,112.28
1g CS-0162908-1g In Stock ₹ 4,278.00
5g CS-0162908-5g In Stock ₹ 21,218.88

CS-0162908 - 250mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O₅

Molecular Weight

272.64

Synonyms

None

SMILES

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

Tpsa

99.4

Logp

1.3179

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC66072
800401-66-5 | Ethyl 3-(2-chloro-5-nitropyridin-4-yl)-2-oxopropanoate
A2B Chem ₹ 855.60

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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-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-0162908

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClN₂O₅

Molecular Weight:
272.64

Synonyms:
None

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

Tpsa:
99.4

Logp:
1.3179

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0162909

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
3-(4-Chlorophenyl)-2,5-piperazinedione

SMILES:
O=C(C(C1=CC=C(Cl)C=C1)N2)NCC2=O

Tpsa:
58.2

Logp:
0.6271

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0162910

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
3-(N-Benzyl-N-methylamino)-1,2-propanediol

SMILES:
OCC(O)CN(CC1=CC=CC=C1)C

Tpsa:
43.7

Logp:
0.4716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0162911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
Methyl 3-(Methylsulfonylamino)benzoate

SMILES:
O=C(OC)C1=CC=CC(NS(=O)(C)=O)=C1

Tpsa:
72.47

Logp:
0.8447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3