CS-0926068

Methanesulfonic acid, 1,1,1-trifluoro-, 2-formyl-6-methoxy-4-(trifluoromethyl)phenyl ester

Manufacturer: ChemScene

CAS Number: 3014410-26-2

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

C₁₀H₆F₆O₅S

Molecular Weight

352.21

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=C(OC)C=C(C(F)(F)F)C=C1C=O)=O

Tpsa

69.67

Logp

2.7549

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0905091

--

Img

ChemScene

CS-0905076

--

Img

ChemScene

CS-0911313

--

Img

ChemScene

CS-0905084

--

Img

ChemScene

CS-0910958

--

Img

ChemScene

CS-1014197

--

Img

ChemScene

CS-0905430

--

Img

ChemScene

CS-0905079

--

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-0926068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₆O₅S

Molecular Weight:
352.21

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C(OC)C=C(C(F)(F)F)C=C1C=O)=O

Tpsa:
69.67

Logp:
2.7549

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0926069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
NCC1=CC=CC(C2CC(F)(F)C2)=C1

Tpsa:
26.02

Logp:
2.658

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O₃

Molecular Weight:
310.27

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=CC(OC)=C1OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
4.1055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0926071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClF₂N

Molecular Weight:
233.69

Synonyms:
None

SMILES:
NCC1=CC=CC(C2CC(F)(F)C2)=C1.Cl

Tpsa:
26.02

Logp:
3.0798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2