CS-0590203

N-(4-Ethynylphenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 383147-75-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0590203-100mg In Stock ₹ 97,110.60

CS-0590203 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₂S

Molecular Weight

257.31

Synonyms

None

SMILES

O=S(C1=CC=CC=C1)(NC2=CC=C(C#C)C=C2)=O

Tpsa

46.17

Logp

2.4687

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI70847
383147-75-9 | N-(4-ethynylphenyl)benzenesulfonamide
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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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-0590203

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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:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(NC2=CC=C(C#C)C=C2)=O

Tpsa:
46.17

Logp:
2.4687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃OSi

Molecular Weight:
213.35

Synonyms:
None

SMILES:
NC1=CN(COCC[Si](C)(C)C)N=C1

Tpsa:
53.07

Logp:
1.7776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0590208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₆S

Molecular Weight:
279.31

Synonyms:
1,3,2-Dioxathiolo[4,5-c]pyridine-5(4H)-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester, 2,2-dioxide

SMILES:
O=C(N1CCC(OS(O2)(=O)=O)C2C1)OC(C)(C)C

Tpsa:
82.14

Logp:
0.656

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590210

--


Purity:
98%

MDL No:
MFCD16300830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
N#CCC1=NOC(C2CC2)=C1

Tpsa:
49.82

Logp:
1.61808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2