CS-0589149

5-((4-Benzylpiperidin-1-yl)methyl)-2-chloropyridine

Manufacturer: ChemScene

CAS Number: 861207-53-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0589149-500mg In Stock ₹ 1,11,570.24

CS-0589149 - 500mg

₹ 1,11,570.24

In Stock

Quantity

1

Base Price: ₹ 1,11,570.24

GST (18%): ₹ 20,082.643

Total Price: ₹ 1,31,652.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁ClN₂

Molecular Weight

300.83

Synonyms

5-[(4-benzylpiperidin-1-yl)methyl]-2-chloropyridine

SMILES

C1CN(CCC1CC2=CC=CC=C2)CC3=CN=C(C=C3)Cl

Tpsa

16.13

Logp

4.1897

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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-0589149

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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:
C₁₈H₂₁ClN₂

Molecular Weight:
300.83

Synonyms:
5-[(4-benzylpiperidin-1-yl)methyl]-2-chloropyridine

SMILES:
C1CN(CCC1CC2=CC=CC=C2)CC3=CN=C(C=C3)Cl

Tpsa:
16.13

Logp:
4.1897

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₄

Molecular Weight:
341.40

Synonyms:
3-[(3-methoxyphenyl)formamido]-3-[4-(propan-2-yl)phenyl]propanoic acid

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

Tpsa:
75.63

Logp:
3.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0589152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄BrN

Molecular Weight:
360.25

Synonyms:
2-(4'-BROMO[1,1'-BIPHENYL]-4-YL)QUINOLINE

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

Tpsa:
12.89

Logp:
6.3313

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂S

Molecular Weight:
201.29

Synonyms:
5-ISOPENTYL-3-METHYL-1,3-THIAZOLANE-2,4-DIONE

SMILES:
O=C(N1C)SC(CCC(C)C)C1=O

Tpsa:
37.38

Logp:
2.1164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3