CS-0709003

1-(2,5-Dichlorobenzyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 901920-33-0

Select a Size

Pack Size SKU Availability Price
5g CS-0709003-5g In Stock ₹ 1,92,766.68

CS-0709003 - 5g

₹ 1,92,766.68

In Stock

Quantity

1

Base Price: ₹ 1,92,766.68

GST (18%): ₹ 34,698.002

Total Price: ₹ 2,27,464.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅Cl₂NO₂

Molecular Weight

288.17

Synonyms

None

SMILES

OC(=O)C1CCN(CC2=C(Cl)C=CC(Cl)=C2)CC1

Tpsa

40.54

Logp

3.29

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH94831
901920-33-0 | 1-(2,5-Dichloro-benzyl)-piperidine-4-carboxylic acid
A2B Chem --

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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-0709003

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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:
C₁₃H₁₅Cl₂NO₂

Molecular Weight:
288.17

Synonyms:
None

SMILES:
OC(=O)C1CCN(CC2=C(Cl)C=CC(Cl)=C2)CC1

Tpsa:
40.54

Logp:
3.29

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₃NO

Molecular Weight:
296.62

Synonyms:
None

SMILES:
Cl.ClC1=CC(Cl)=C(COC2CCNCC2)C=C1

Tpsa:
21.26

Logp:
3.6838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₃

Molecular Weight:
317.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1COC1=CC(=CC=N1)C#N

Tpsa:
75.45

Logp:
3.12168

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0709006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
None

SMILES:
Cl.N#CC1=CC(OCC2CCCCN2)=NC=C1

Tpsa:
57.94

Logp:
1.89598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3