CS-0324633

3-Methoxy-5-(trifluoromethoxy)benzeneacetic acid

Manufacturer: ChemScene

CAS Number: 1261647-11-3

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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

C₁₀H₉F₃O₄

Molecular Weight

250.17

Synonyms

3-Methoxy-5-(trifluoromethoxy)benzeneacetic acid

SMILES

O=C(CC1=CC(OC(F)(F)F)=CC(OC)=C1)O

Tpsa

55.76

Logp

2.2209

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE40360
1261647-11-3 | 2-(METHOXY)-5-(TRIFLUOROMETHOXY)PHENYLACETIC ACID
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

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Img

ChemScene

CS-0324633

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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:
C₁₀H₉F₃O₄

Molecular Weight:
250.17

Synonyms:
3-Methoxy-5-(trifluoromethoxy)benzeneacetic acid

SMILES:
O=C(CC1=CC(OC(F)(F)F)=CC(OC)=C1)O

Tpsa:
55.76

Logp:
2.2209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0324634

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(=C1Cl)C

Tpsa:
26.3

Logp:
2.82512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0324635

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrClO₂

Molecular Weight:
291.57

Synonyms:
None

SMILES:
CCOC(=O)CCC1=C(C=CC=C1Cl)Br

Tpsa:
26.3

Logp:
3.5982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0324637

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
3-(2-IMidazolyl)aniline Hydrochloride

SMILES:
C1=CC(=CC(=C1)N)C2=NC=CN2.Cl

Tpsa:
54.7

Logp:
2.0807

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1