CS-0095259

2,3,6-Trichloroquinoxaline

Manufacturer: ChemScene

CAS Number: 2958-87-4

Select a Size

Pack Size SKU Availability Price
1g CS-0095259-1g In Stock ₹ 3,251.28
5g CS-0095259-5g In Stock ₹ 16,170.84

CS-0095259 - 1g

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

MFCD00006721

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃Cl₃N₂

Molecular Weight

233.48

Synonyms

Quinoxaline, 2,3,6-trichloro-

SMILES

ClC1=CC=C2N=C(Cl)C(Cl)=NC2=C1

Tpsa

25.78

Logp

3.59

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB38235
2958-87-4 | 2,3,6-Trichloroquinoxaline
A2B Chem ₹ 3,422.40 - ₹ 67,763.52

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

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Img

ChemScene

CS-0095259

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Purity:
98%

MDL No:
MFCD00006721

Storage:
-20°C

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

Molecular Formula:
C₈H₃Cl₃N₂

Molecular Weight:
233.48

Synonyms:
Quinoxaline, 2,3,6-trichloro-

SMILES:
ClC1=CC=C2N=C(Cl)C(Cl)=NC2=C1

Tpsa:
25.78

Logp:
3.59

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0095260

--


Purity:
97%

MDL No:
MFCD00218277

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₁Br₂NO

Molecular Weight:
381.06

Synonyms:
9H-Carbazole, 3,6-dibromo-9-(oxiranylmethyl)-

SMILES:
BrC1=CC=C2C(C(C=C(Br)C=C3)=C3N2CC4OC4)=C1

Tpsa:
17.46

Logp:
4.7183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0095261

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈Br₂N₂

Molecular Weight:
279.96

Synonyms:
3,5-Dibromo-4-ethyl-2-pyridinamine

SMILES:
NC1=NC=C(Br)C(CC)=C1Br

Tpsa:
38.91

Logp:
2.7512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0095263

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Purity:
97%

MDL No:
MFCD01610200

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
ethyl 6-ethoxy-4-oxo-1H-quinoline-3-carboxylate

SMILES:
O=C(C1=C(O)C2=CC(OCC)=CC=C2N=C1)OCC

Tpsa:
68.65

Logp:
2.5158

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4