CS-0765255

Benzoic Acid, 3-chloro-2-fluoro-6-(trifluoromethyl)-, methyl ester

Manufacturer: ChemScene

CAS Number: 773873-99-7

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

C₉H₅ClF₄O₂

Molecular Weight

256.58

Synonyms

None

SMILES

COC(=O)C1=C(C=CC(Cl)=C1F)C(F)(F)F

Tpsa

26.3

Logp

3.2845

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX86537
773873-99-7 | Benzoic acid, 3-chloro-2-fluoro-6-(trifluoromethyl)-, methyl ester
A2B Chem --

Related Products

Img

ChemScene

CS-0755942

--

Img

ChemScene

CS-0749975

--

Img

ChemScene

CS-0763684

--

Img

ChemScene

CS-0756550

--

Img

ChemScene

CS-0750606

--

Img

ChemScene

CS-0763782

--

Img

ChemScene

CS-0756423

--

Img

ChemScene

CS-0751257

--

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-0765255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₄O₂

Molecular Weight:
256.58

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(Cl)=C1F)C(F)(F)F

Tpsa:
26.3

Logp:
3.2845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765256

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₄N₂

Molecular Weight:
194.13

Synonyms:
None

SMILES:
NNC1=CC(F)=CC(=C1)C(F)(F)F

Tpsa:
38.05

Logp:
2.1301

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(NN)C=C1

Tpsa:
67.15

Logp:
0.9306

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0765259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
CC1=C(NN)C=CC=C1Br

Tpsa:
38.05

Logp:
2.04312

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1