CS-0314689

N-(4-(piperidin-1-ylsulfonyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 5702-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0314689-5g In Stock ₹ 19,593.24

CS-0314689 - 5g

₹ 19,593.24

In Stock

Quantity

1

Base Price: ₹ 19,593.24

GST (18%): ₹ 3,526.783

Total Price: ₹ 23,120.023

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃S

Molecular Weight

282.36

Synonyms

N-(4-(Piperidin-1-ylsulphonyl)phenyl)acetamide

SMILES

CC(NC1=CC=C(S(=O)(N2CCCCC2)=O)C=C1)=O

Tpsa

66.48

Logp

1.8196

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG77751
5702-82-9 | N-(4-(Piperidin-1-ylsulfonyl)phenyl)acetamide
A2B Chem ₹ 4,534.68 - ₹ 14,545.20

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-0314689

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃S

Molecular Weight:
282.36

Synonyms:
N-(4-(Piperidin-1-ylsulphonyl)phenyl)acetamide

SMILES:
CC(NC1=CC=C(S(=O)(N2CCCCC2)=O)C=C1)=O

Tpsa:
66.48

Logp:
1.8196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314690

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C(=O)C2=CC=NC=C2

Tpsa:
42.85

Logp:
1.7076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314691

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
Ethyl3-cyano-6-methyl-2-sulphanylisonicotinate

SMILES:
CCOC(=O)C1=CC(=NC(=C1C#N)S)C

Tpsa:
62.98

Logp:
1.7271

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
Ethyl 5-acetoxy-2-methyl-1-benzofuran-3-carboxylate

SMILES:
CCOC(=O)C1=C(C)OC2=C1C=C(C=C2)OC(=O)C

Tpsa:
65.74

Logp:
2.84322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3