CS-0716771

Ethyl 5-(2,3-difluorophenoxy)pentanoate

Manufacturer: ChemScene

CAS Number: 1443344-82-8

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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

C₁₃H₁₆F₂O₃

Molecular Weight

258.26

Synonyms

None

SMILES

CCOC(=O)CCCCOC1=C(F)C(F)=CC=C1

Tpsa

35.53

Logp

3.077

H Acceptors

3

H Donors

0

Rotatable Bonds

7

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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-0716771

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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:
C₁₃H₁₆F₂O₃

Molecular Weight:
258.26

Synonyms:
None

SMILES:
CCOC(=O)CCCCOC1=C(F)C(F)=CC=C1

Tpsa:
35.53

Logp:
3.077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0716772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₂S

Molecular Weight:
273.23

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)C(=O)C1=NC=CS1

Tpsa:
39.19

Logp:
3.2727

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂O₄

Molecular Weight:
272.24

Synonyms:
None

SMILES:
CCCOC1=C(F)C=C(C=C1F)C(=O)C(=O)OCC

Tpsa:
52.6

Logp:
2.4994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0716774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂F₂S

Molecular Weight:
305.17

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(CSC2=CC(Cl)=C(F)C=C2)C=C1

Tpsa:
0

Logp:
5.5639

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3