CS-0569737

Diethyl 2-(5-fluoro-2,4-dinitrophenyl)malonate

Manufacturer: ChemScene

CAS Number: 893620-45-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃FN₂O₈

Molecular Weight

344.25

Synonyms

1,?3-?Diethyl 2-?(5-?fluoro-?2,?4-?dinitrophenyl)?propanedioate

SMILES

O=C(OCC)C(C(=O)OCC)C1=CC(F)=C(C=C1N(=O)=O)N(=O)=O

Tpsa

138.88

Logp

1.8519

H Acceptors

8

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BD10866
893620-45-6 | Propanedioic acid, 2-(5-fluoro-2,4-dinitrophenyl)-, 1,3-diethyl ester
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₈

Molecular Weight:
344.25

Synonyms:
1,?3-?Diethyl 2-?(5-?fluoro-?2,?4-?dinitrophenyl)?propanedioate

SMILES:
O=C(OCC)C(C(=O)OCC)C1=CC(F)=C(C=C1N(=O)=O)N(=O)=O

Tpsa:
138.88

Logp:
1.8519

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0569738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=S(=O)(OCCCC1=CC=CN1)C

Tpsa:
59.16

Logp:
0.9235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0569739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N₃O₂

Molecular Weight:
310.14

Synonyms:
None

SMILES:
C=CC(=O)NC1=CC(=CC=C1)OC2=NC(=NC=C2Cl)Cl

Tpsa:
64.11

Logp:
3.7002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0569740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃O

Molecular Weight:
256.09

Synonyms:
None

SMILES:
NC1=CC=CC(OC2=NC(Cl)=NC=C2Cl)=C1

Tpsa:
61.03

Logp:
3.1579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2