CS-0708983

1-(2,4-Dichlorobenzyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 414888-78-1

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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

OC1CCN(CC2=C(Cl)C=C(Cl)C=C2)CC1

Tpsa

23.47

Logp

2.9501

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX73914
414888-78-1 | 1-(2,4-Dichlorobenzyl)piperidin-4-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-0708983

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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:
OC1CCN(CC2=C(Cl)C=C(Cl)C=C2)CC1

Tpsa:
23.47

Logp:
2.9501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
O[C@@H]1CCN(CC2=CN=CS2)C1

Tpsa:
36.36

Logp:
0.7097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
OC1CCN(CC2=CN=CS2)C1

Tpsa:
36.36

Logp:
0.7097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)N1CC[C@@H](O)C1

Tpsa:
36.36

Logp:
0.96102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1