CS-0772224

3-Chloro-4-Trifluoromethoxy-benzoic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 773135-54-9

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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

C₁₀H₈ClF₃O₃

Molecular Weight

268.62

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(OC(F)(F)F)C(Cl)=C1

Tpsa

35.53

Logp

3.4153

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH53530
773135-54-9 | ethyl 3-chloro-4-(trifluoromethoxy)benzoate
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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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Show Difference

Img

ChemScene

CS-0772224

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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:
C₁₀H₈ClF₃O₃

Molecular Weight:
268.62

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(OC(F)(F)F)C(Cl)=C1

Tpsa:
35.53

Logp:
3.4153

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0772225

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₄

Molecular Weight:
230.16

Synonyms:
None

SMILES:
CCOC(=O)C1=C2OC(F)(F)OC2=CC=C1

Tpsa:
44.76

Logp:
2.1848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772226

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₄

Molecular Weight:
230.16

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2OC(F)(F)OC2=C1

Tpsa:
44.76

Logp:
2.1848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772227

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(Cl)C=C1)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.4249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3