CS-1071523

Ethyl (E)-4-(2-nitrophenoxy)but-2-enoate

Manufacturer: ChemScene

CAS Number: 274676-19-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₅

Molecular Weight

251.24

Synonyms

None

SMILES

O(C/C=C/C(OCC)=O)C1=C(N(=O)=O)C=CC=C1

Tpsa

78.67

Logp

2.0929

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI75839
274676-19-6 | ethyl (2E)-4-(2-nitrophenoxy)but-2-enoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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Show Difference

Img

ChemScene

CS-1071523

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O(C/C=C/C(OCC)=O)C1=C(N(=O)=O)C=CC=C1

Tpsa:
78.67

Logp:
2.0929

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1071524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₃

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(O)C(N1C=NN=C1C(C)C)COC(C)(C)C

Tpsa:
77.24

Logp:
1.8423

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1071525

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1NC2(C(=O)N(C)C1C)CCC2

Tpsa:
49.41

Logp:
-0.1142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1071526

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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:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(O)C(N1C(=NN=C1COC)C)C(C)C

Tpsa:
77.24

Logp:
1.01462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5