CS-0252386

N-(6-Amino-1,3-benzothiazol-2-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 954270-87-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0252386-50mg In Stock ₹ 16,427.52
100mg CS-0252386-100mg In Stock ₹ 24,555.72
250mg CS-0252386-250mg In Stock ₹ 35,079.60
500mg CS-0252386-500mg In Stock ₹ 58,351.92
1g CS-0252386-1g In Stock ₹ 74,608.32

CS-0252386 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₂S₂

Molecular Weight

243.31

Synonyms

None

SMILES

CS(=O)(NC1=NC2=CC=C(N)C=C2S1)=O

Tpsa

85.08

Logp

1.25

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV56221
954270-87-2 | N-(6-amino-1,3-benzothiazol-2-yl)methanesulfonamide
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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-0252386

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂S₂

Molecular Weight:
243.31

Synonyms:
None

SMILES:
CS(=O)(NC1=NC2=CC=C(N)C=C2S1)=O

Tpsa:
85.08

Logp:
1.25

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0252387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂S

Molecular Weight:
247.74

Synonyms:
None

SMILES:
O=C(O)C(N)CC1=CC=C(SC)C=C1.[H]Cl

Tpsa:
63.32

Logp:
1.7847

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0252388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
O=C1C=CC=CN1CCBr

Tpsa:
22

Logp:
1.2432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0252389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C(NS(=O)(C)=O)=C1

Tpsa:
83.47

Logp:
1.4097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3