CS-0626632

5-(3,4-Dichlorophenyl)-6-(2,2,2-trifluoroethoxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1373754-96-1

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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

C₁₄H₈Cl₂F₃NO₃

Molecular Weight

366.12

Synonyms

None

SMILES

FC(F)(F)COC1=C(C2=CC(Cl)=C(C=C2)Cl)C=C(C=N1)C(O)=O

Tpsa

59.42

Logp

4.6947

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Img

ChemScene

CS-0626632

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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:
C₁₄H₈Cl₂F₃NO₃

Molecular Weight:
366.12

Synonyms:
None

SMILES:
FC(F)(F)COC1=C(C2=CC(Cl)=C(C=C2)Cl)C=C(C=N1)C(O)=O

Tpsa:
59.42

Logp:
4.6947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0626633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
None

SMILES:
NC1=NC(C)=NC(Cl)=C1OC

Tpsa:
61.03

Logp:
1.02922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClF₃O₂

Molecular Weight:
280.67

Synonyms:
None

SMILES:
O=C(O)CC1=C(C(F)(F)F)C=C(Cl)C=C1C(C)C

Tpsa:
37.3

Logp:
4.1093

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0626635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClF₃

Molecular Weight:
301.53

Synonyms:
None

SMILES:
FC(C1=C(Br)C(C(C)C)=CC(Cl)=C1)(F)F

Tpsa:
0

Logp:
5.2447

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1