CS-1070023

Methyl 8-hydroxy-3-(trifluoromethyl)quinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2721374-52-1

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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

C₁₂H₈F₃NO₃

Molecular Weight

271.19

Synonyms

None

SMILES

O=C(OC)C=1C=C(O)C2=NC=C(C=C2C1)C(F)(F)F

Tpsa

59.42

Logp

2.7458

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-1070023

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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:
C₁₂H₈F₃NO₃

Molecular Weight:
271.19

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(O)C2=NC=C(C=C2C1)C(F)(F)F

Tpsa:
59.42

Logp:
2.7458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1070024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=CC=1C=NC2=C(OC3CC3)C=C(C=C2C1)C(=O)OCC

Tpsa:
65.49

Logp:
2.7652

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1070025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₄

Molecular Weight:
265.24

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(OC)C=2N=C(C(F)=CC2C1)CO

Tpsa:
68.65

Logp:
1.6614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1070026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₄

Molecular Weight:
263.22

Synonyms:
None

SMILES:
O=CC1=NC2=C(OC)C=C(C=C2C=C1F)C(=O)OC

Tpsa:
65.49

Logp:
1.9816

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3