CS-0351100

2-Aminoquinoxaline-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 1251922-89-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0351100-2.5g In Stock ₹ 1,22,350.80
5g CS-0351100-5g In Stock ₹ 1,80,702.72
10g CS-0351100-10g In Stock ₹ 2,68,059.48

CS-0351100 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄O₂S

Molecular Weight

224.24

Synonyms

None

SMILES

O=S(C1=CC=C2N=C(N)C=NC2=C1)(N)=O

Tpsa

111.96

Logp

-0.1406

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0351100

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
O=S(C1=CC=C2N=C(N)C=NC2=C1)(N)=O

Tpsa:
111.96

Logp:
-0.1406

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0351101

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂S

Molecular Weight:
209.23

Synonyms:
6-Quinoxalinesulfonamide

SMILES:
O=S(C1=CC=C2N=CC=NC2=C1)(N)=O

Tpsa:
85.94

Logp:
0.2772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0351103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₃S₂

Molecular Weight:
298.34

Synonyms:
N,N-dimethyl-3-sulfanyl-7-oxa-2,4,5-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene-11-sulfonamide

SMILES:
O=S(C1=CC=C2OC3=NN=C(S)N3C2=C1)(N(C)C)=O

Tpsa:
80.71

Logp:
1.0145

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0351104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₅S

Molecular Weight:
328.34

Synonyms:
None

SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1)(N2CCC(C(NN)=O)CC2)=O

Tpsa:
135.64

Logp:
-0.0146

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4