CS-0943635

2-(4-Methylthiazol-5-yl)ethane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1344280-80-3

Select a Size

Pack Size SKU Availability Price
1g CS-0943635-1g In Stock ₹ 1,84,638.48
5g CS-0943635-5g In Stock ₹ 5,20,547.04
10g CS-0943635-10g In Stock ₹ 7,67,986.56

CS-0943635 - 1g

₹ 1,84,638.48

In Stock

Quantity

1

Base Price: ₹ 1,84,638.48

GST (18%): ₹ 33,234.926

Total Price: ₹ 2,17,873.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O₂S₂

Molecular Weight

206.29

Synonyms

None

SMILES

O=S(=O)(N)CCC=1SC=NC1C

Tpsa

73.05

Logp

0.28252

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW06307
1344280-80-3 | 2-(4-Methyl-1,3-thiazol-5-yl)ethane-1-sulfonamide
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H303-H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0943635

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂S₂

Molecular Weight:
206.29

Synonyms:
None

SMILES:
O=S(=O)(N)CCC=1SC=NC1C

Tpsa:
73.05

Logp:
0.28252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₂O

Molecular Weight:
196.17

Synonyms:
None

SMILES:
O=C(NC)C1(CNCC1)C(F)(F)F

Tpsa:
41.13

Logp:
0.2744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0943637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS₂

Molecular Weight:
239.32

Synonyms:
None

SMILES:
N=1SC(=NC1SC2=CC=C(OC)C=C2)N

Tpsa:
61.03

Logp:
2.2801

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄O

Molecular Weight:
208.15

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CC(O)C(F)(F)F

Tpsa:
20.23

Logp:
2.2914

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2