CS-0335431

8-(Trifluoromethyl)quinolin-2-amine

Manufacturer: ChemScene

CAS Number: 1092304-80-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0335431-100mg In Stock ₹ 31,143.84
250mg CS-0335431-250mg In Stock ₹ 49,624.80
1g CS-0335431-1g In Stock ₹ 1,27,826.64

CS-0335431 - 100mg

₹ 31,143.84

In Stock

Quantity

1

Base Price: ₹ 31,143.84

GST (18%): ₹ 5,605.891

Total Price: ₹ 36,749.731

Purity

95%

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

Tpsa

38.91

Logp

2.8358

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE27271
1092304-80-7 | 8-(Trifluoromethyl)quinolin-2-amine
A2B Chem ₹ 27,721.44 - ₹ 1,08,147.84

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-0335431

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Purity:
95%

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

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0335432

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CCCN1C=C(C(=O)C2=C1C=CC(=C2)C)C(=O)O

Tpsa:
59.3

Logp:
2.41812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
CN1C=C(C(=O)C2=CC=CC(=C21)F)C(=O)O

Tpsa:
59.3

Logp:
1.3758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1)N(C=CC2=O)CC(=O)O)F

Tpsa:
59.3

Logp:
1.2252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2