CS-0713661

4-Amino-8-(trifluoromethyl)quinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1049127-39-0

Select a Size

Pack Size SKU Availability Price
5g CS-0713661-5g In Stock ₹ 24,641.28

CS-0713661 - 5g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₃N₂O₂

Molecular Weight

256.18

Synonyms

None

SMILES

NC1=C(C=NC2=C(C=CC=C12)C(F)(F)F)C(O)=O

Tpsa

76.21

Logp

2.534

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE30457
1049127-39-0 | 4-Amino-8-(trifluoromethyl)-3-quinolinecarboxylic acid
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0713661

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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:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
None

SMILES:
NC1=C(C=NC2=C(C=CC=C12)C(F)(F)F)C(O)=O

Tpsa:
76.21

Logp:
2.534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0713662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CN1C(=CC=C1C1=CC=CC=C1)C(O)=O

Tpsa:
42.23

Logp:
2.3903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄

Molecular Weight:
146.15

Synonyms:
None

SMILES:
CN1C=CN2N=CC(C#N)=C12

Tpsa:
46.02

Logp:
0.54448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0713664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O

Molecular Weight:
204.02

Synonyms:
None

SMILES:
NC(=O)CN1C=C(Br)C=N1

Tpsa:
60.91

Logp:
0.1309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2