CS-0453682

4-(Oxiran-2-yl)-2,8-bis(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 57120-54-4

Select a Size

Pack Size SKU Availability Price
5g CS-0453682-5g In Stock ₹ 1,91,397.72
10g CS-0453682-10g In Stock ₹ 3,15,801.96

CS-0453682 - 5g

₹ 1,91,397.72

In Stock

Quantity

1

Base Price: ₹ 1,91,397.72

GST (18%): ₹ 34,451.59

Total Price: ₹ 2,25,849.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇F₆NO

Molecular Weight

307.19

Synonyms

2-[2,8-Bis(trifluoromethyl)-4-quinolyl]oxirane

SMILES

C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2C3CO3)C(F)(F)F

Tpsa

25.42

Logp

4.3437

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG79253
57120-54-4 | 2-[2,8-Bis(trifluoromethyl)-4-quinolyl]oxirane
A2B Chem ₹ 12,834.00 - ₹ 1,69,836.60

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0453682

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₆NO

Molecular Weight:
307.19

Synonyms:
2-[2,8-Bis(trifluoromethyl)-4-quinolyl]oxirane

SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2C3CO3)C(F)(F)F

Tpsa:
25.42

Logp:
4.3437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453683

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄N₂S₂

Molecular Weight:
168.24

Synonyms:
Thiazolo[5,4-b]pyridine-2(1H)-thione

SMILES:
C1=CC2=C(N=C1)SC(=N2)S

Tpsa:
25.78

Logp:
1.98

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
2-(Benzo[D]isoxazol-3-YL)ethanol

SMILES:
C1=CC=C2C(=C1)C(=NO2)CCO

Tpsa:
46.26

Logp:
1.3626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453685

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₆

Molecular Weight:
285.29

Synonyms:
N-Hydroxy Mexiletine Oxalate

SMILES:
CC1=C(C(=CC=C1)C)OCC(C)NO.C(=O)(C(=O)O)O

Tpsa:
116.09

Logp:
1.20514

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4