CS-0041251

8-Methoxy-2-(trifluoromethyl)quinoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 199872-29-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0041251-100mg In Stock ₹ 9,069.36
250mg CS-0041251-250mg In Stock ₹ 13,347.36
1g CS-0041251-1g In Stock ₹ 33,881.76
5g CS-0041251-5g In Stock ₹ 1,16,447.16

CS-0041251 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₃NO₃

Molecular Weight

271.19

Synonyms

5-Quinolinecarboxylic acid,8-methoxy-2-(trifluoromethyl)

SMILES

O=C(C1=C2C=CC(C(F)(F)F)=NC2=C(OC)C=C1)O

Tpsa

59.42

Logp

2.9604

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0041251

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈F₃NO₃

Molecular Weight:
271.19

Synonyms:
5-Quinolinecarboxylic acid,8-methoxy-2-(trifluoromethyl)

SMILES:
O=C(C1=C2C=CC(C(F)(F)F)=NC2=C(OC)C=C1)O

Tpsa:
59.42

Logp:
2.9604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0041252

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₂BNO₂

Molecular Weight:
271.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(CC)C=C3)C=C2)O1

Tpsa:
23.39

Logp:
2.9604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0041253

--


Purity:
98%

MDL No:
MFCD07371547

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇BrO₂S

Molecular Weight:
271.13

Synonyms:
Methyl 4-bromobenzo[b]thiophene-2-caboxylate

SMILES:
O=C(C1=CC2=C(Br)C=CC=C2S1)OC

Tpsa:
26.3

Logp:
3.4504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0041254

--


Purity:
98%

MDL No:
MFCD07371541

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇BrO₂S

Molecular Weight:
271.13

Synonyms:
6-Bromobenzothiophene-2-carboxylic Acid Methyl Ester

SMILES:
COC(=O)C1=CC2=C(S1)C=C(Br)C=C2

Tpsa:
26.3

Logp:
3.4504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1