CS-0196908

3-(Trifluoromethyl)quinolin-7-amine

Manufacturer: ChemScene

CAS Number: 1824276-00-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0196908-100mg In Stock ₹ 10,352.76
250mg CS-0196908-250mg In Stock ₹ 17,796.48
1g CS-0196908-1g In Stock ₹ 52,448.28

CS-0196908 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃N₂

Molecular Weight

212.17

Synonyms

None

SMILES

NC1=CC=C2C=C(C(F)(F)F)C=NC2=C1

Tpsa

38.91

Logp

2.8358

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI41392
1824276-00-7 | 3-(Trifluoromethyl)quinolin-7-amine
A2B Chem ₹ 7,272.60 - ₹ 12,491.76

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196908

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
NC1=CC=C2C=C(C(F)(F)F)C=NC2=C1

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196910

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆ClNS

Molecular Weight:
195.67

Synonyms:
4-(4-CHLORO-PHENYL)-THIAZOLE

SMILES:
C1=C(C=CC(=C1)Cl)C2=CSC=N2

Tpsa:
12.89

Logp:
3.4635

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196911

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₂ClFN₂O₂

Molecular Weight:
200.55

Synonyms:
Benzaldehyde,2-chloro-4-fluoro-5-nitro

SMILES:
C1=C(C#N)C(=CC(=C1[N+](=O)[O-])F)Cl

Tpsa:
66.93

Logp:
2.25898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196912

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3S)- (9CI)

SMILES:
CC[C@H](NC(OC(C)(C)C)=O)CC(O)=O

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4