CS-0878380

2-(2-(Trifluoromethoxy)phenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1086063-22-0

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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

C₉H₇F₃O₄

Molecular Weight

236.14

Synonyms

None

SMILES

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

Tpsa

55.76

Logp

2.0486

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK99503
1086063-22-0 | 2-(Trifluoromethoxy)phenoxyacetic acid
A2B Chem --

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-0878380

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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:
C₉H₇F₃O₄

Molecular Weight:
236.14

Synonyms:
None

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

Tpsa:
55.76

Logp:
2.0486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878381

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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:
C₈H₆BrN₃O₃

Molecular Weight:
272.06

Synonyms:
None

SMILES:
C1=CC2=NC(=C(N2C=C1Br)[N+](=O)[O-])CO

Tpsa:
80.67

Logp:
1.4973

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878382

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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:
C₉H₁₃BrN₄

Molecular Weight:
257.13

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=NC=CC(=N2)Br

Tpsa:
32.26

Logp:
0.9909

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂

Molecular Weight:
187.04

Synonyms:
None

SMILES:
CCC1=CN=CC(=N1)Br

Tpsa:
25.78

Logp:
1.8015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1