CS-0735346

1-Ethyl 3-(2-nitrophenyl) 2,2-dimethylmalonate

Manufacturer: ChemScene

CAS Number: 24161-58-8

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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

C₁₃H₁₅NO₆

Molecular Weight

281.26

Synonyms

None

SMILES

CCOC(=O)C(C)(C)C(=O)OC1=C(C=CC=C1)[N+]([O-])=O

Tpsa

95.74

Logp

2.0895

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX49615
24161-58-8 | 1-Ethyl 3-(2-nitrophenyl) 2,2-dimethylmalonate
A2B Chem --

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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

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Img

ChemScene

CS-0735346

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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:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)C(=O)OC1=C(C=CC=C1)[N+]([O-])=O

Tpsa:
95.74

Logp:
2.0895

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0735347

--


Purity:
98%

MDL No:
MFCD24387222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

SMILES:
CCOC(=O)CC1CCC2=CC(O)=C(F)C=C12

Tpsa:
46.53

Logp:
2.5143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
None

SMILES:
CC(=O)OCC1=CC=C2NC(=O)NC(=O)C2=N1

Tpsa:
104.91

Logp:
-0.3255

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0735349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC=C1)C(C)C#N

Tpsa:
50.09

Logp:
2.49038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3