CS-0511102

N-(4-(phenylethynyl)phenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 439095-76-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0511102-100mg In Stock ₹ 96,939.48

CS-0511102 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₂S

Molecular Weight

271.33

Synonyms

None

SMILES

CS(=O)(NC1=CC=C(C#CC2=CC=CC=C2)C=C1)=O

Tpsa

46.17

Logp

2.4579

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI83282
439095-76-8 | N-[4-(2-Phenylethynyl)phenyl]methanesulfonamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0511102

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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:
C₁₅H₁₃NO₂S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(C#CC2=CC=CC=C2)C=C1)=O

Tpsa:
46.17

Logp:
2.4579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂NOS

Molecular Weight:
254.18

Synonyms:
1-(2,5-Dichloro-3-thienyl)-3-(dimethylamino)-1-propanol

SMILES:
OC(C1=C(Cl)SC(Cl)=C1)CCN(C)C

Tpsa:
23.47

Logp:
3.04

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁FN₂O₂

Molecular Weight:
294.28

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=CO2)C=CN(CC3=CC=CC(F)=C3)C1=O

Tpsa:
58.93

Logp:
3.16738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511105

--


Purity:
98%

MDL No:
MFCD02929094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNO

Molecular Weight:
255.70

Synonyms:
8-chloro-2-phenyl-1H-quinolin-4-one

SMILES:
OC1=CC(C2=CC=CC=C2)=NC3=C(Cl)C=CC=C13

Tpsa:
33.12

Logp:
4.2608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1