CS-0697827

4-Chloro-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline

Manufacturer: ChemScene

CAS Number: 136773-68-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0697827-250mg In Stock ₹ 4,962.48
1g CS-0697827-1g In Stock ₹ 12,834.00
5g CS-0697827-5g In Stock ₹ 44,148.96

CS-0697827 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆ClF₃N₂

Molecular Weight

270.64

Synonyms

None

SMILES

FC(F)(F)C1=CC=C2N3C=CC=C3C(Cl)=NC2=C1

Tpsa

17.3

Logp

4.1597

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA49483
136773-68-7 | Pyrrolo[1,2-a]quinoxaline, 4-chloro-7-(trifluoromethyl)-
A2B Chem ₹ 5,390.28 - ₹ 47,314.68

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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-0697827

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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:
C₁₂H₆ClF₃N₂

Molecular Weight:
270.64

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2N3C=CC=C3C(Cl)=NC2=C1

Tpsa:
17.3

Logp:
4.1597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0697828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
C=CC(=O)NCCCNC(=O)C=C

Tpsa:
58.2

Logp:
-0.0191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0697829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O

Molecular Weight:
158.28

Synonyms:
None

SMILES:
CCCCC(C)CCCCO

Tpsa:
20.23

Logp:
2.9753

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0697830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
COC1=C(N)C(N)=CC(=C1)[N+]([O-])=O

Tpsa:
104.41

Logp:
0.7678

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2