CS-0694289

3-Methylpyrazine-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 89391-76-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0694289-100mg In Stock ₹ 20,962.20
250mg CS-0694289-250mg In Stock ₹ 35,849.64
1g CS-0694289-1g In Stock ₹ 95,741.64

CS-0694289 - 100mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O₂S

Molecular Weight

173.19

Synonyms

None

SMILES

O=S(C1=NC=CN=C1C)(N)=O

Tpsa

85.94

Logp

-0.56758

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH93906
89391-76-4 | Pyrazinesulfonamide, 3-methyl- (9CI)
A2B Chem ₹ 17,710.92 - ₹ 79,485.24

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0694289

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=S(C1=NC=CN=C1C)(N)=O

Tpsa:
85.94

Logp:
-0.56758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrN₃O₂S

Molecular Weight:
238.06

Synonyms:
None

SMILES:
O=S(C1=NC=CN=C1Br)(N)=O

Tpsa:
85.94

Logp:
-0.1135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂O₂S

Molecular Weight:
214.17

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(F)(F)F)N1)(N)=O

Tpsa:
75.95

Logp:
0.6809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃N₃O₂S

Molecular Weight:
227.16

Synonyms:
None

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

Tpsa:
85.94

Logp:
0.1428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1