CS-1160475

2-(4-Fluoro-2-(trifluoromethyl)phenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 2301068-72-2

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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

C₁₀H₈F₄O₃

Molecular Weight

252.16

Synonyms

None

SMILES

O=C(O)C(OC1=CC=C(F)C=C1C(F)(F)F)C

Tpsa

46.53

Logp

2.6964

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC03819
2301068-72-2 | 2-(4-Fluoro-2-trifluoromethyl-phenoxy)-propionic acid
A2B Chem ₹ 86,501.16

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-1160475

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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:
C₁₀H₈F₄O₃

Molecular Weight:
252.16

Synonyms:
None

SMILES:
O=C(O)C(OC1=CC=C(F)C=C1C(F)(F)F)C

Tpsa:
46.53

Logp:
2.6964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1160476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₄O₃

Molecular Weight:
310.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N)C(C2=NC(=NO2)C(C)C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BFNO₃

Molecular Weight:
273.07

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)C)C2=CC=C(C=C2F)B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.14

Synonyms:
None

SMILES:
N=1N=C(OC1)CC=2C=CC=C(C2)B3OC(C)(C)C(O3)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A