CS-0131789

Methyl 3-(3,5-difluorophenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 942195-90-6

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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

C₁₀H₁₀F₂O₃

Molecular Weight

216.18

Synonyms

None

SMILES

O=C(OC)CCOC1=CC(F)=CC(F)=C1

Tpsa

35.53

Logp

1.9067

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO47512
942195-90-6 | Methyl 3-(3,5-difluorophenoxy)propanoate
A2B Chem --

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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

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Img

ChemScene

CS-0131789

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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:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
O=C(OC)CCOC1=CC(F)=CC(F)=C1

Tpsa:
35.53

Logp:
1.9067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0131790

--


Purity:
98%

MDL No:
MFCD09763634

Storage:
4°C

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
LXI-15028-03

SMILES:
O[C@@H]1CCOC2=CC(F)=CC(F)=C12

Tpsa:
29.46

Logp:
1.7807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0131818

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₄O₃S

Molecular Weight:
244.16

Synonyms:
Benzenesulfonic acid, 4-fluoro-, trifluoromethyl ester

SMILES:
O=S(C1=CC=C(F)C=C1)(OC(F)(F)F)=O

Tpsa:
43.37

Logp:
2.0508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0131819

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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:
C₁₇H₁₈F₂O₂

Molecular Weight:
292.32

Synonyms:
None

SMILES:
FC(COCC1=CC=CC=C1)(F)COCC2=CC=CC=C2

Tpsa:
18.46

Logp:
4.0553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8