CS-0539810

Ethyl 2-(3-chloro-5-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1261879-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0539810-1g In Stock ₹ 2,39,739.12

CS-0539810 - 1g

₹ 2,39,739.12

In Stock

Quantity

1

Base Price: ₹ 2,39,739.12

GST (18%): ₹ 43,153.042

Total Price: ₹ 2,82,892.162

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

ethyl 3-chloro-5-nitrophenylacetate

SMILES

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

Tpsa

69.44

Logp

2.3538

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0539810

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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:
ethyl 3-chloro-5-nitrophenylacetate

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

Tpsa:
69.44

Logp:
2.3538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0539811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
ethyl 3-methoxy-4-nitrophenylacetate

SMILES:
CCOC(=O)CC1=CC(=C(C=C1)[N+](=O)[O-])OC

Tpsa:
78.67

Logp:
1.709

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0539812

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
(4-AMino-3-chloro-phenyl)-acetic acid ethyl ester

SMILES:
CCOC(=O)CC1=CC(=C(C=C1)N)Cl

Tpsa:
52.32

Logp:
2.0278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₄

Molecular Weight:
257.67

Synonyms:
Benzeneacetic acid, 4-chloro-5-methyl-2-nitro-, ethyl ester

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

Tpsa:
69.44

Logp:
2.66222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4