CS-0277277

N-(4-(N-Phenethylsulfamoyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 289061-22-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0277277-250mg In Stock ₹ 1,32,618.00

CS-0277277 - 250mg

₹ 1,32,618.00

In Stock

Quantity

1

Base Price: ₹ 1,32,618.00

GST (18%): ₹ 23,871.24

Total Price: ₹ 1,56,489.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₃S

Molecular Weight

318.39

Synonyms

None

SMILES

CC(NC1=CC=C(S(=O)(NCCC2=CC=CC=C2)=O)C=C1)=O

Tpsa

75.27

Logp

2.166

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BG37064
289061-22-9 | N-(4-(((2-Phenylethyl)amino)sulfonyl)phenyl)ethanamide
A2B Chem --

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

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Img

ChemScene

CS-0277277

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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:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
None

SMILES:
CC(NC1=CC=C(S(=O)(NCCC2=CC=CC=C2)=O)C=C1)=O

Tpsa:
75.27

Logp:
2.166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0277278

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅S

Molecular Weight:
300.33

Synonyms:
4-{[(4-Acetamidophenyl)sulfonyl]amino}butanoic acid

SMILES:
CC(NC1=CC=C(S(=O)(NCCCC(O)=O)=O)C=C1)=O

Tpsa:
112.57

Logp:
0.7881

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0277279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NOS

Molecular Weight:
217.24

Synonyms:
p-difluoromethylthioacetanilide

SMILES:
CC(NC1=CC=C(SC(F)F)C=C1)=O

Tpsa:
29.1

Logp:
2.9597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277281

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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:
C₁₃H₁₇NOS

Molecular Weight:
235.35

Synonyms:
None

SMILES:
CC(NC1=CC=C(SC2CCCC2)C=C1)=O

Tpsa:
29.1

Logp:
3.6797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3