CS-0708358

(1-(2-Chlorobenzyl)piperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 415721-15-2

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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

C₁₃H₁₈ClNO

Molecular Weight

239.74

Synonyms

None

SMILES

OCC1CCCN(CC2=C(Cl)C=CC=C2)C1

Tpsa

23.47

Logp

2.5443

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92857
415721-15-2 | (1-(2-Chlorobenzyl)piperidin-3-yl)methanol
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-0708358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
OCC1CCCN(CC2=C(Cl)C=CC=C2)C1

Tpsa:
23.47

Logp:
2.5443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708359

--


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=CC=C1COCC1CCCCN1

Tpsa:
21.26

Logp:
3.4205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708360

--


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=C(COCC2CCCNC2)C=CC=C1

Tpsa:
21.26

Logp:
3.278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708361

--


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=C(COCC2CCNCC2)C=CC=C1

Tpsa:
21.26

Logp:
3.278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4