CS-0201254

6-(Trifluoromethyl)quinolin-3-amine

Manufacturer: ChemScene

CAS Number: 1082750-49-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0201254-100mg In Stock ₹ 12,320.64
250mg CS-0201254-250mg In Stock ₹ 21,218.88
500mg CS-0201254-500mg In Stock ₹ 38,159.76
1g CS-0201254-1g In Stock ₹ 53,560.56

CS-0201254 - 100mg

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

MFCD26406712

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=CC2=CC(C(F)(F)F)=CC=C2N=C1

Tpsa

38.91

Logp

2.8358

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

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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-0201254

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Purity:
98%

MDL No:
MFCD26406712

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=CC2=CC(C(F)(F)F)=CC=C2N=C1

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0201255

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
NC1=CC2=CC(F)=CC(OC)=C2N=C1

Tpsa:
48.14

Logp:
1.9647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0201256

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
4-(pyriMidin-4-yl)pyriMidine

SMILES:
C1(C2=CC=NC=N2)=CC=NC=N1

Tpsa:
51.56

Logp:
0.9336

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0201257

--


Purity:
95%

MDL No:
MFCD28404719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
6-Quinolinecarboxylic acid, 3-amino-, methyl ester

SMILES:
O=C(C1=CC=C2N=CC(N)=CC2=C1)OC

Tpsa:
65.21

Logp:
1.6036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1