CS-1168443

Ethyl 2-chloro-5-(trifluoromethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1261619-29-7

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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

C₁₀H₈ClF₃O₃

Molecular Weight

268.62

Synonyms

None

SMILES

O=C(OCC)C1=CC(OC(F)(F)F)=CC=C1Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BP26938
1261619-29-7 | ethyl 2-chloro-5-(trifluoromethoxy)benzoate
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

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Img

ChemScene

CS-1168443

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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:
C₁₀H₈ClF₃O₃

Molecular Weight:
268.62

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(OC(F)(F)F)=CC=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃N

Molecular Weight:
225.21

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC(=CC1)C2=CC(=CN2)C

Tpsa:
15.79

Logp:
4.00892

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1168446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂

Molecular Weight:
225.07

Synonyms:
None

SMILES:
ClC=1C=CC(=C(Cl)C1)C2=NC=CC=N2

Tpsa:
25.78

Logp:
3.4504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1168447

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.30

Synonyms:
None

SMILES:
N1=C(C=2C=CC=CC2)C1(C)CC=C(C)C

Tpsa:
12.36

Logp:
3.6043

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3