CS-0766706

Ethyl (Z)-2-Benzamido-4,4-difluorobut-2-enoate

Manufacturer: ChemScene

CAS Number: 1083005-83-7

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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

C₁₃H₁₃F₂NO₃

Molecular Weight

269.24

Synonyms

None

SMILES

CCOC(=O)C(\NC(=O)C1=CC=CC=C1)=C\C(F)F

Tpsa

55.4

Logp

2.1285

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0766706

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂NO₃

Molecular Weight:
269.24

Synonyms:
None

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

Tpsa:
55.4

Logp:
2.1285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0766707

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₃

Molecular Weight:
301.26

Synonyms:
None

SMILES:
CCOC(=O)C1(CC(F)(F)F)COC(=N1)C1=CC=CC=C1

Tpsa:
47.89

Logp:
2.7177

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0766708

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₄N₂O

Molecular Weight:
260.19

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N1N=C(CCC1=O)C(F)(F)F

Tpsa:
32.67

Logp:
2.8708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766709

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₂

Molecular Weight:
272.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1N=C(CCC1=O)C(F)(F)F

Tpsa:
41.9

Logp:
2.7403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2