CS-0452246

2,6,7-Trichloroquinoxaline

Manufacturer: ChemScene

CAS Number: 41213-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0452246-1g In Stock ₹ 1,13,794.80
5g CS-0452246-5g In Stock ₹ 3,15,117.48
10g CS-0452246-10g In Stock ₹ 4,63,820.76

CS-0452246 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃Cl₃N₂

Molecular Weight

233.48

Synonyms

2,6,7-TRICHLORO-QUINOXALINE

SMILES

C1=C(C(=CC2=NC(=CN=C12)Cl)Cl)Cl

Tpsa

25.78

Logp

3.59

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB52895
41213-31-4 | 2,6,7-Trichloroquinoxaline
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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

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Img

ChemScene

CS-0452246

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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:
C₈H₃Cl₃N₂

Molecular Weight:
233.48

Synonyms:
2,6,7-TRICHLORO-QUINOXALINE

SMILES:
C1=C(C(=CC2=NC(=CN=C12)Cl)Cl)Cl

Tpsa:
25.78

Logp:
3.59

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0452247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
2-Nitro-1-pyrrolidinobenzene

SMILES:
C1=CC=C(C(=C1)N2CCCC2)[N+](=O)[O-]

Tpsa:
46.38

Logp:
2.195

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452248

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
1-(4-Nitrophenyl)cyclopropanecarbonitrile

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2(CC2)C#N

Tpsa:
66.93

Logp:
2.14998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
Methyl 2-(5-Methyl-3-indolyl)-2-oxoacetate

SMILES:
CC1=CC2=C(C=C1)NC=C2C(=O)C(=O)OC

Tpsa:
59.16

Logp:
1.83202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2