CS-0155914

2-Chloro-3-(trifluoromethyl)quinoxaline

Manufacturer: ChemScene

CAS Number: 254732-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0155914-1g In Stock ₹ 2,909.04
5g CS-0155914-5g In Stock ₹ 11,721.72

CS-0155914 - 1g

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

98%

MDL No

MFCD00243891

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄ClF₃N₂

Molecular Weight

232.59

Synonyms

ST5407629

SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)C(F)(F)F

Tpsa

25.78

Logp

3.302

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR003HJY
2-chloro-3-(trifluoromethyl)quinoxaline
Aaron Chemicals LLC ₹ 770.04 - ₹ 18,395.40
AB61618
254732-51-9 | 2-Chloro-3-(trifluoromethyl)quinoxaline
A2B Chem ₹ 2,053.44 - ₹ 8,213.76

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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

Show Difference

Img

ChemScene

CS-0155914

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Purity:
98%

MDL No:
MFCD00243891

Storage:
4°C

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

Molecular Formula:
C₉H₄ClF₃N₂

Molecular Weight:
232.59

Synonyms:
ST5407629

SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)Cl)C(F)(F)F

Tpsa:
25.78

Logp:
3.302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155915

--


Purity:
97%

MDL No:
MFCD26743426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
3-piperidin-4-yl-1,3-benzoxazol-2-one

SMILES:
C1=CC=C2C(=C1)N(C3CCNCC3)C(=O)O2.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0155916

--


Purity:
98%

MDL No:
MFCD02093738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀OS

Molecular Weight:
226.29

Synonyms:
dihydrodibenzo thiepin

SMILES:
C1=CC=C2C(=C1)CSC3=CC=CC=C3C2=O

Tpsa:
17.07

Logp:
3.5233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155917

--


Purity:
98%

MDL No:
MFCD10565665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃O₂

Molecular Weight:
278.23

Synonyms:
DIBENZ[B,E]OXEPIN-11(6H)-ONE, 3-(TRIFLUOROMETHYL)-

SMILES:
C1=CC=C2C(=C1)COC3=C(C=CC(=C3)C(F)(F)F)C2=O

Tpsa:
26.3

Logp:
3.8288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0