CS-0516177

Ethyl 3-ethoxy-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 342044-63-7

Select a Size

Pack Size SKU Availability Price
5g CS-0516177-5g In Stock ₹ 1,07,805.60
10g CS-0516177-10g In Stock ₹ 1,29,452.28

CS-0516177 - 5g

₹ 1,07,805.60

In Stock

Quantity

1

Base Price: ₹ 1,07,805.60

GST (18%): ₹ 19,405.008

Total Price: ₹ 1,27,210.608

Purity

98%

MDL No

MFCD01463642

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₅

Molecular Weight

239.22

Synonyms

3-ethoxy-4-nitro-benzoic acid ethyl ester

SMILES

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

Tpsa

78.67

Logp

2.1702

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX04819
342044-63-7 | Ethyl3-Ethoxy-4-nitrobenzoate
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0516177

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Purity:
98%

MDL No:
MFCD01463642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
3-ethoxy-4-nitro-benzoic acid ethyl ester

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

Tpsa:
78.67

Logp:
2.1702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0516178

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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:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(OCC)CNC1=CC=C(S(=O)(C)=O)C=C1

Tpsa:
72.47

Logp:
1.0651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0516179

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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:
C₁₁H₉FO

Molecular Weight:
176.19

Synonyms:
2-Fluoro-2'-nitrobenzophenone

SMILES:
OCC1=C(F)C=C2C=CC=CC2=C1

Tpsa:
20.23

Logp:
2.4712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516180

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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:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
N-benzyloxycarbonyl-3-aminobenzoic acid

SMILES:
O=C(O)C1=CC=CC(NC(OCC2=CC=CC=C2)=O)=C1

Tpsa:
75.63

Logp:
3.1335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4