CS-0073123

2-amino-6-(methylsulfonyl)-3-(prop-2-yn-1-yl)benzo[d]thiazol-3-ium bromide

Manufacturer: ChemScene

CAS Number: 2197057-33-1

Select a Size

Pack Size SKU Availability Price
1g CS-0073123-1g In Stock ₹ 93,089.28

CS-0073123 - 1g

₹ 93,089.28

In Stock

Quantity

1

Base Price: ₹ 93,089.28

GST (18%): ₹ 16,756.07

Total Price: ₹ 1,09,845.35

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂O₂S₂

Molecular Weight

347.25

Synonyms

None

SMILES

C#CC[N+]1=C(N)SC2=C1C=CC(S(=O)(C)=O)=C2.[Br-]

Tpsa

64.04

Logp

-2.1883

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08229
2197057-33-1 | 2-Amino-6-(methylsulfonyl)-3-(prop-2-yn-1-yl)benzo[d]thiazol-3-ium bromide
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-0073123

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂S₂

Molecular Weight:
347.25

Synonyms:
None

SMILES:
C#CC[N+]1=C(N)SC2=C1C=CC(S(=O)(C)=O)=C2.[Br-]

Tpsa:
64.04

Logp:
-2.1883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073124

--


Purity:
97%

MDL No:
MFCD31619128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIN₂

Molecular Weight:
292.50

Synonyms:
None

SMILES:
N#CC(C(Cl)=N1)=C(C)C(I)=C1C

Tpsa:
36.68

Logp:
2.82812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0073125

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(N)C(C(OC)=N1)=C(C)C(C)=C1C

Tpsa:
65.21

Logp:
1.11436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073126

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₄S

Molecular Weight:
361.21

Synonyms:
None

SMILES:
NC(S1)=[N+](CC(OC)=O)C2=C1C=C3C(OCCO3)=C2.[Br-]

Tpsa:
74.66

Logp:
-2.2808

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2