CS-0253182

6-Chloro-4-(trifluoromethyl)quinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 929974-08-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0253182-50mg In Stock ₹ 27,464.76

CS-0253182 - 50mg

₹ 27,464.76

In Stock

Quantity

1

Base Price: ₹ 27,464.76

GST (18%): ₹ 4,943.657

Total Price: ₹ 32,408.417

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅ClF₃NO₂

Molecular Weight

275.61

Synonyms

None

SMILES

O=C(C1=C(C(F)(F)F)C2=CC(Cl)=CC=C2N=C1)O

Tpsa

50.19

Logp

3.6052

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0253182

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₃NO₂

Molecular Weight:
275.61

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)C2=CC(Cl)=CC=C2N=C1)O

Tpsa:
50.19

Logp:
3.6052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C(C1CN(CC2=COC(C3=CC=CC=C3)=N2)CCC1)O

Tpsa:
66.57

Logp:
2.6382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
CNC1CCN(C2=CC=C(F)C=C2)CC1

Tpsa:
15.27

Logp:
2.0139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
2-Furancarboxylic acid, 3-[[[1-(2-pyridinyl)ethyl]amino]methyl]-, methyl ester

SMILES:
O=C(C1=C(CNC(C2=NC=CC=C2)C)C=CO1)OC

Tpsa:
64.36

Logp:
2.312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5