CS-0708432

4-(((3-Chlorobenzyl)oxy)methyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261230-76-5

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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

C₁₃H₁₉Cl₂NO

Molecular Weight

276.20

Synonyms

None

SMILES

Cl.ClC1=CC(COCC2CCNCC2)=CC=C1

Tpsa

21.26

Logp

3.278

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89891
1261230-76-5 | 4-(((3-Chlorobenzyl)oxy)methyl)piperidine hydrochloride
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-0708432

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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:
C₁₃H₁₉Cl₂NO

Molecular Weight:
276.20

Synonyms:
None

SMILES:
Cl.ClC1=CC(COCC2CCNCC2)=CC=C1

Tpsa:
21.26

Logp:
3.278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂NO

Molecular Weight:
262.18

Synonyms:
None

SMILES:
Cl.ClC1=CC(COCC2CCCN2)=CC=C1

Tpsa:
21.26

Logp:
3.0304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClFN₂

Molecular Weight:
258.76

Synonyms:
None

SMILES:
Cl.FC1=CC=CC=C1CNCC1CCCNC1

Tpsa:
24.06

Logp:
2.3367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0708435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1COC1=CN=CC=N1

Tpsa:
64.55

Logp:
2.645

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3