CS-0872469

2-(2-Nitro-3-(trifluoromethyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 199469-89-1

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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

C₉H₆F₃NO₄

Molecular Weight

249.14

Synonyms

None

SMILES

C1=CC(=C(C(=C1)C(F)(F)F)[N+](=O)[O-])CC(=O)O

Tpsa

80.44

Logp

2.2407

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99637
199469-89-1 | 2-Nitro-3-(trifluoromethyl)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

Compare Similar Items

Show Difference

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ChemScene

CS-0872469

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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:
C₉H₆F₃NO₄

Molecular Weight:
249.14

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)[N+](=O)[O-])CC(=O)O

Tpsa:
80.44

Logp:
2.2407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C1CNC(C2=CC=CC=C21)C3=CC=C(C=C3)CO

Tpsa:
32.26

Logp:
2.414

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0872472

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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:
C₁₄H₉NO₂S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)O

Tpsa:
50.19

Logp:
3.6615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)NCCC2=CC=CC=N2

Tpsa:
24.92

Logp:
3.8596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5