CS-0099699

6-(Trifluoromethyl)quinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 849818-58-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0099699-100mg In Stock ₹ 37,218.60
250mg CS-0099699-250mg In Stock ₹ 74,351.64
1g CS-0099699-1g In Stock ₹ 1,48,788.84

CS-0099699 - 100mg

₹ 37,218.60

In Stock

Quantity

1

Base Price: ₹ 37,218.60

GST (18%): ₹ 6,699.348

Total Price: ₹ 43,917.948

Purity

98%

MDL No

MFCD11108691

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₃NO₂

Molecular Weight

241.17

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

2.9518

H Acceptors

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099699

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Purity:
98%

MDL No:
MFCD11108691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099700

--


Purity:
95+%

MDL No:
MFCD03426372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester

SMILES:
O=C(C1NC2=C(C=C(Br)C=C2)CC1)OC

Tpsa:
38.33

Logp:
2.3488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099701

--


Purity:
97%

MDL No:
MFCD08436465

Storage:
4°C

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
methyl 2-bromoquinoline-6-carboxylate

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

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NCC1=NC=C(C2=CNC=C2)N1

Tpsa:
70.49

Logp:
0.8635

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2