CS-0933732

2-Cyano-N-(1-(thiophen-2-yl)ethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1155087-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0933732-1g In Stock ₹ 1,13,709.24

CS-0933732 - 1g

₹ 1,13,709.24

In Stock

Quantity

1

Base Price: ₹ 1,13,709.24

GST (18%): ₹ 20,467.663

Total Price: ₹ 1,34,176.903

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₂S₂

Molecular Weight

292.38

Synonyms

None

SMILES

N#CC=1C=CC=CC1S(=O)(=O)NC(C=2SC=CC2)C

Tpsa

69.96

Logp

2.65928

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV58141
1155087-61-8 | 2-Cyano-n-[1-(thiophen-2-yl)ethyl]benzene-1-sulfonamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-0933732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂S₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1S(=O)(=O)NC(C=2SC=CC2)C

Tpsa:
69.96

Logp:
2.65928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂OS

Molecular Weight:
261.17

Synonyms:
None

SMILES:
O=C1CCCC1SC2=CC(Cl)=CC=C2Cl

Tpsa:
17.07

Logp:
4.2071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0933734

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.46782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₄S

Molecular Weight:
266.67

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(F)C(=C1)S(=O)(=O)Cl

Tpsa:
60.44

Logp:
1.9299

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3