CS-0483764

2-(3-Chloroquinoxalin-2-yl)-2-((3,4-dimethylphenyl)sulfonyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 730981-89-2

Select a Size

Pack Size SKU Availability Price
1g CS-0483764-1g In Stock ₹ 71,870.40
5g CS-0483764-5g In Stock ₹ 1,93,707.84

CS-0483764 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

MFCD03973117

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄ClN₃O₂S

Molecular Weight

371.84

Synonyms

None

SMILES

CC1=CC=C(C=C1C)S(=O)(=O)C(C#N)C1=C(Cl)N=C2C=CC=CC2=N1

Tpsa

83.71

Logp

3.93862

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV22699
730981-89-2 | 2-(3-chloroquinoxalin-2-yl)-2-(3,4-dimethylbenzenesulfonyl)acetonitrile
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483764

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Purity:
98%

MDL No:
MFCD03973117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClN₃O₂S

Molecular Weight:
371.84

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)S(=O)(=O)C(C#N)C1=C(Cl)N=C2C=CC=CC2=N1

Tpsa:
83.71

Logp:
3.93862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0483765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃S

Molecular Weight:
225.22

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CC=C2NC(=O)C=NC2=C1

Tpsa:
105.91

Logp:
-0.4295

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0483766

--


Purity:
98%

MDL No:
MFCD09728501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
2-[methyl(pyrazin-2-yl)amino]acetic acid

SMILES:
CN(CC(O)=O)C1=CN=CC=N1

Tpsa:
66.32

Logp:
-0.0026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483767

--


Purity:
98%

MDL No:
MFCD03651820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClN₃O₄S

Molecular Weight:
377.80

Synonyms:
None

SMILES:
ClC1=C(NS(=O)(=O)C2=CC=C3OCCOC3=C2)N=C2C=CC=CC2=N1

Tpsa:
90.41

Logp:
2.8552

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3