CS-0580068

(2-Chlorophenyl)(2-(piperidin-1-ylmethyl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 804437-65-8

Select a Size

Pack Size SKU Availability Price
5g CS-0580068-5g In Stock ₹ 2,55,738.84

CS-0580068 - 5g

₹ 2,55,738.84

In Stock

Quantity

1

Base Price: ₹ 2,55,738.84

GST (18%): ₹ 46,032.991

Total Price: ₹ 3,01,771.831

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀ClNO

Molecular Weight

313.82

Synonyms

2-Chloro-2'-piperidinomethyl benzophenone

SMILES

O=C(C1=CC=CC=C1CN2CCCCC2)C3=CC=CC=C3Cl

Tpsa

20.31

Logp

4.5569

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC60760
804437-65-8 | 2-Chloro-2'-piperidinomethyl benzophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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-0580068

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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:
C₁₉H₂₀ClNO

Molecular Weight:
313.82

Synonyms:
2-Chloro-2'-piperidinomethyl benzophenone

SMILES:
O=C(C1=CC=CC=C1CN2CCCCC2)C3=CC=CC=C3Cl

Tpsa:
20.31

Logp:
4.5569

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC(C)(CN1CCCCC1)C(=O)O

Tpsa:
40.54

Logp:
1.5831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrO

Molecular Weight:
271.19

Synonyms:
1-bromo-2-(hexoxymethyl)benzene

SMILES:
CCCCCCOCC1=CC=CC=C1Br

Tpsa:
9.23

Logp:
4.546

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0580071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrO

Molecular Weight:
257.17

Synonyms:
1-Bromo-2-[(n-pentyloxy)methyl]benzene

SMILES:
CCCCCOCC1=CC=CC=C1Br

Tpsa:
9.23

Logp:
4.1559

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6