CS-0524115

Ethyl 2-(3-chloro-2-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 74864-49-6

Select a Size

Pack Size SKU Availability Price
1g CS-0524115-1g In Stock ₹ 2,39,568.00

CS-0524115 - 1g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₄

Molecular Weight

243.64

Synonyms

Benzeneacetic acid, 3-chloro-2-nitro-, ethyl ester

SMILES

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

Tpsa

69.44

Logp

2.3538

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM33434
74864-49-6 | Ethyl 2-(3-chloro-2-nitrophenyl)acetate
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

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Img

ChemScene

CS-0524115

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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:
C₁₀H₁₀ClNO₄

Molecular Weight:
243.64

Synonyms:
Benzeneacetic acid, 3-chloro-2-nitro-, ethyl ester

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

Tpsa:
69.44

Logp:
2.3538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524116

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
C1(NC2CC2)CNC1

Tpsa:
24.06

Logp:
-0.2898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524117

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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:
C₁₅H₁₈ClNO₂

Molecular Weight:
279.76

Synonyms:
None

SMILES:
Cl.NCCOC1=CC=CC(OCC2=CC=CC=C2)=C1

Tpsa:
44.48

Logp:
3.0249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0524118

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
Acetamide, N-(2,6-diethylphenyl)-N-(methoxymethyl)-

SMILES:
CC(N(C1=C(CC)C=CC=C1CC)COC)=O

Tpsa:
29.54

Logp:
2.7682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5