CS-0700264

2-(Ethylsulfonyl)benzo[d]thiazol-6-amine

Manufacturer: ChemScene

CAS Number: 55919-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0700264-1g In Stock ₹ 2,03,975.04
5g CS-0700264-5g In Stock ₹ 5,76,417.72
10g CS-0700264-10g In Stock ₹ 8,51,322.00

CS-0700264 - 1g

₹ 2,03,975.04

In Stock

Quantity

1

Base Price: ₹ 2,03,975.04

GST (18%): ₹ 36,715.507

Total Price: ₹ 2,40,690.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂S₂

Molecular Weight

242.32

Synonyms

None

SMILES

CCS(=O)(=O)C1=NC2=CC=C(N)C=C2S1

Tpsa

73.05

Logp

1.6721

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG33258
55919-37-4 | 2-(Ethanesulfonyl)-1,3-benzothiazol-6-amine
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-0700264

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S₂

Molecular Weight:
242.32

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=NC2=CC=C(N)C=C2S1

Tpsa:
73.05

Logp:
1.6721

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂O

Molecular Weight:
251.90

Synonyms:
None

SMILES:
OC1=CC(Br)=C(Br)C=C1

Tpsa:
20.23

Logp:
2.9172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0700266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃

Molecular Weight:
220.10

Synonyms:
None

SMILES:
Cl.Cl.NCC1=C2NC=NC2=CC=C1

Tpsa:
54.7

Logp:
1.8652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0700267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
OC(=O)C1=CC=CN=C1NC1CCCC1

Tpsa:
62.22

Logp:
2.1343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3