CS-0467634

N-(3-chloroquinoxalin-2-yl)-3,4-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1949816-27-6

Select a Size

Pack Size SKU Availability Price
5g CS-0467634-5g In Stock ₹ 2,38,969.08

CS-0467634 - 5g

₹ 2,38,969.08

In Stock

Quantity

1

Base Price: ₹ 2,38,969.08

GST (18%): ₹ 43,014.434

Total Price: ₹ 2,81,983.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄ClN₃O₂S

Molecular Weight

347.82

Synonyms

None

SMILES

O=S(NC1=NC2=CC=CC=C2N=C1Cl)(C(C=C3C)=CC=C3C)=O

Tpsa

71.95

Logp

3.70084

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU82747
1949816-27-6 | N-(3-chloroquinoxalin-2-yl)-3,4-dimethylbenzenesulfonamide
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0467634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃O₂S

Molecular Weight:
347.82

Synonyms:
None

SMILES:
O=S(NC1=NC2=CC=CC=C2N=C1Cl)(C(C=C3C)=CC=C3C)=O

Tpsa:
71.95

Logp:
3.70084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀Cl₂N₄O₂S

Molecular Weight:
331.26

Synonyms:
None

SMILES:
O=S(C(N=C1C)=CN1C)(N2CCNCCC2)=O.Cl.Cl

Tpsa:
67.23

Logp:
0.55612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1C(O)=COC(CN2CCN(C=O)CC2)=C1

Tpsa:
73.99

Logp:
-0.3806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C2NC(C3CC3)=NC2=C1

Tpsa:
54.98

Logp:
2.2269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2