CS-0756590

Ethyl 2-(2-(3,5-difluorophenyl)hydrazono)propanoate

Manufacturer: ChemScene

CAS Number: 1003005-38-6

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂N₂O₂

Molecular Weight

242.22

Synonyms

None

SMILES

CCOC(=O)C(\C)=N\NC1=CC(F)=CC(F)=C1

Tpsa

50.69

Logp

2.3157

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022L8A
(E)-ethyl 2-(2-(3,5-difluorophenyl)hydrazono)propanoate
Aaron Chemicals LLC ₹ 8,898.24 - ₹ 26,609.16

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-0756590

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂O₂

Molecular Weight:
242.22

Synonyms:
None

SMILES:
CCOC(=O)C(\C)=N\NC1=CC(F)=CC(F)=C1

Tpsa:
50.69

Logp:
2.3157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0756591

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

SMILES:
CSC1=CC(=CC(C)=C1)C(C)=O

Tpsa:
17.07

Logp:
2.91952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756592

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFIO

Molecular Weight:
358.97

Synonyms:
None

SMILES:
CC(C)OC1=C(Br)C(I)=C(F)C=C1

Tpsa:
9.23

Logp:
3.98

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756593

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FIO

Molecular Weight:
280.08

Synonyms:
None

SMILES:
CCOC1=C(I)C(C)=C(F)C=C1

Tpsa:
9.23

Logp:
3.13742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2