CS-0510297

N-(1-(5-sulfamoylthiophen-2-yl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1094270-09-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510297-2.5g In Stock ₹ 1,12,939.20
5g CS-0510297-5g In Stock ₹ 1,66,842.00
10g CS-0510297-10g In Stock ₹ 2,47,182.84

CS-0510297 - 2.5g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃S₂

Molecular Weight

248.32

Synonyms

None

SMILES

CC(NC(C1=CC=C(S(=O)(N)=O)S1)C)=O

Tpsa

89.26

Logp

0.5926

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58614
1094270-09-3 | N-(1-(5-sulfamoylthiophen-2-yl)ethyl)acetamide
A2B Chem --

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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-0510297

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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:
C₈H₁₂N₂O₃S₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(NC(C1=CC=C(S(=O)(N)=O)S1)C)=O

Tpsa:
89.26

Logp:
0.5926

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
OCCCOC1=CC=C(Cl)C=C1N

Tpsa:
55.48

Logp:
1.6834

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510299

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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:
C₁₀H₁₄N₂O₄S₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=S(C1=CC=CC(S(=O)(N2CCCC2)=O)=C1)(N)=O

Tpsa:
97.54

Logp:
0.1185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₆S

Molecular Weight:
275.28

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC=C1OCCOC

Tpsa:
115.92

Logp:
0.0574

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6