CS-0461815

2-(Trifluoromethyl)quinoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260671-21-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0461815-100mg In Stock ₹ 29,261.52
250mg CS-0461815-250mg In Stock ₹ 46,544.64
1g CS-0461815-1g In Stock ₹ 1,20,639.60

CS-0461815 - 100mg

₹ 29,261.52

In Stock

Quantity

1

Base Price: ₹ 29,261.52

GST (18%): ₹ 5,267.074

Total Price: ₹ 34,528.594

Purity

98%

MDL No

MFCD18250420

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

N1=C(C=CC2=C(C=CC=C12)C(=O)O)C(F)(F)F

Tpsa

50.19

Logp

2.9518

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY12680
1260671-21-3 | 2-(TRIFLUOROMETHYL)QUINOLINE-5-CARBOXYLIC ACID
A2B Chem ₹ 19,251.00 - ₹ 48,084.72

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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-0461815

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Purity:
98%

MDL No:
MFCD18250420

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:
N1=C(C=CC2=C(C=CC=C12)C(=O)O)C(F)(F)F

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461816

--


Purity:
98%

MDL No:
MFCD18250680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
4-chloro-5H,7H,8H-pyrano[4,3-d]pyrimidine

SMILES:
C1COCC2=C(Cl)N=CN=C12

Tpsa:
35.01

Logp:
1.2027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0461817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
1-(4-Nitro-phenyl)-cyclobutylamine

SMILES:
C1CC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
1.9327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461818

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈F₃N₃

Molecular Weight:
215.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC=2C(=NN(C21)C)N

Tpsa:
43.84

Logp:
2.1743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0