CS-0332886

N-(2,3-dichlorophenyl)-2-(piperidin-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 332384-68-6

Select a Size

Pack Size SKU Availability Price
5g CS-0332886-5g In Stock ₹ 1,23,805.32

CS-0332886 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆Cl₂N₂O

Molecular Weight

287.18

Synonyms

None

SMILES

O=C(NC1=CC=CC(Cl)=C1Cl)CN2CCCCC2

Tpsa

32.34

Logp

3.4178

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91085
332384-68-6 | N-(2,3-Dichlorophenyl)-2-(piperidin-1-yl)acetamide
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

Show Difference

Img

ChemScene

CS-0332886

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂N₂O

Molecular Weight:
287.18

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(Cl)=C1Cl)CN2CCCCC2

Tpsa:
32.34

Logp:
3.4178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332887

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃BrClNOS

Molecular Weight:
394.71

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=CC=C(C)C=C2S1)NC3=CC=C(C)C=C3Br

Tpsa:
29.1

Logp:
6.18634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332888

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Cl₂N₂O₃S

Molecular Weight:
367.21

Synonyms:
None

SMILES:
ClC=1C=CC=C2SC(=C(C12)Cl)C(NC3=CC=CC=C3[N+]([O-])=O)=O

Tpsa:
72.24

Logp:
5.3686

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332889

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₆BrNO₃

Molecular Weight:
434.28

Synonyms:
4-Quinolinecarboxylic acid, 2-(4-methoxyphenyl)-, 4-bromophenyl ester

SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=C(C=C4)Br

Tpsa:
48.42

Logp:
5.8921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4