CS-0122092

Ethyl 3-(3,5-dinitrophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 168430-29-3

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Purity

98%

MDL No

MFCD16810294

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₇

Molecular Weight

282.21

Synonyms

Benzenepropanoic acid, 3,5-dinitro-β-oxo-, ethyl ester

SMILES

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

Tpsa

129.65

Logp

1.6389

H Acceptors

7

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ23649
168430-29-3 | Ethyl 3-(3,5-dinitrophenyl)-3-oxopropanoate
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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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-0122092

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Purity:
98%

MDL No:
MFCD16810294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₇

Molecular Weight:
282.21

Synonyms:
Benzenepropanoic acid, 3,5-dinitro-β-oxo-, ethyl ester

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

Tpsa:
129.65

Logp:
1.6389

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0122093

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Purity:
95%

MDL No:
MFCD03844434

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
Hexanoic acid, 5,5-dimethyl-3-oxo-, ethyl ester

SMILES:
CC(C)(C)CC(CC(OCC)=O)=O

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0122094

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Purity:
98%

MDL No:
MFCD03844410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
4-(2-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER

SMILES:
O=C(OCC)CC(CC1=CC=CC=C1Cl)=O

Tpsa:
43.37

Logp:
2.4048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0122095

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Purity:
98%

MDL No:
MFCD16810296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
Ethyl 3-(2-chloro-3-pyridinyl)-3-oxopropanoate

SMILES:
O=C(OCC)CC(C1=CC=CN=C1Cl)=O

Tpsa:
56.26

Logp:
1.8709

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4