CS-0708830

1-(2,6-Dichlorobenzyl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 416896-02-1

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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

C₁₂H₁₅Cl₂NO

Molecular Weight

260.16

Synonyms

None

SMILES

OC1CCCN(CC2=C(Cl)C=CC=C2Cl)C1

Tpsa

23.47

Logp

2.9501

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX73929
416896-02-1 | 1-(2,6-Dichlorobenzyl)piperidin-3-ol
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-0708830

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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:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
OC1CCCN(CC2=C(Cl)C=CC=C2Cl)C1

Tpsa:
23.47

Logp:
2.9501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
OC1CCN(CC2=C(Cl)C=CC=C2Cl)CC1

Tpsa:
23.47

Logp:
2.9501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Cl₂N₃S

Molecular Weight:
282.23

Synonyms:
None

SMILES:
Cl.ClC1=NC=C(CNCC2CCCNC2)S1

Tpsa:
36.95

Logp:
2.3075

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0708833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₃NO

Molecular Weight:
282.59

Synonyms:
None

SMILES:
Cl.ClC1=C(Cl)C=C(CO[C@@H]2CCNC2)C=C1

Tpsa:
21.26

Logp:
3.2937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3