CS-0667999

Methyl 4-bromo-2-(trifluoromethyl)quinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 587886-19-9

Select a Size

Pack Size SKU Availability Price
5g CS-0667999-5g In Stock ₹ 2,43,161.52

CS-0667999 - 5g

₹ 2,43,161.52

In Stock

Quantity

1

Base Price: ₹ 2,43,161.52

GST (18%): ₹ 43,769.074

Total Price: ₹ 2,86,930.594

Purity

98%

MDL No

MFCD13195347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇BrF₃NO₂

Molecular Weight

334.09

Synonyms

None

SMILES

COC(=O)C1=C(C2=CC=CC=C2N=C1C(F)(F)F)Br

Tpsa

39.19

Logp

3.8027

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG80008
587886-19-9 | Methyl 4-bromo-2-(trifluoromethyl)quinoline-3-carboxylate
A2B Chem --

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-0667999

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Purity:
98%

MDL No:
MFCD13195347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrF₃NO₂

Molecular Weight:
334.09

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=CC=CC=C2N=C1C(F)(F)F)Br

Tpsa:
39.19

Logp:
3.8027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668000

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Purity:
98%

MDL No:
MFCD20924612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄BrF₄NO₂

Molecular Weight:
338.05

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1C(=CC(=N2)C(F)(F)F)Br)C(=O)O)F

Tpsa:
50.19

Logp:
3.8534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₂

Molecular Weight:
185.18

Synonyms:
None

SMILES:
C1C(=CC(=O)O1)C2=CC=C(C=C2)C#N

Tpsa:
50.09

Logp:
1.49848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668002

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Purity:
98%

MDL No:
MFCD09752202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=C(C#N)C#N)OC

Tpsa:
56.81

Logp:
2.39968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2