CS-0708375

2-Chlorobenzyl 1-(2-chlorobenzyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1261230-59-4

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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

C₂₀H₂₁Cl₂NO₂

Molecular Weight

378.29

Synonyms

None

SMILES

ClC1=CC=CC=C1CN1CCC(CC1)C(=O)OCC1=C(Cl)C=CC=C1

Tpsa

29.54

Logp

4.9488

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX68049
1261230-59-4 | 2-Chlorobenzyl 1-(2-chlorobenzyl)piperidine-4-carboxylate
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

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Img

ChemScene

CS-0708375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁Cl₂NO₂

Molecular Weight:
378.29

Synonyms:
None

SMILES:
ClC1=CC=CC=C1CN1CCC(CC1)C(=O)OCC1=C(Cl)C=CC=C1

Tpsa:
29.54

Logp:
4.9488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0708376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
Cl.FC1=CC=C(CO[C@H]2CCNC2)C=C1

Tpsa:
21.26

Logp:
2.126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
Cl.FC1=CC=CC=C1CO[C@@H]1CCNC1

Tpsa:
21.26

Logp:
2.126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
Cl.FC1=CC=CC=C1CO[C@H]1CCNC1

Tpsa:
21.26

Logp:
2.126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3