CS-1142834

(1-(2-Chloropyridin-4-yl)piperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1289132-43-9

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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

C₁₁H₁₅ClN₂O

Molecular Weight

226.70

Synonyms

None

SMILES

ClC1=NC=CC(=C1)N2CCC(CO)CC2

Tpsa

36.36

Logp

1.9437

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU64236
1289132-43-9 | (1-(2-chloropyridin-4-yl)piperidin-4-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

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Img

ChemScene

CS-1142834

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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:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1)N2CCC(CO)CC2

Tpsa:
36.36

Logp:
1.9437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C1NCC=2C1=CC=CC2C(F)F

Tpsa:
29.1

Logp:
1.8676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1142836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C2C(C=CC=C2CO)=C1

Tpsa:
33.12

Logp:
2.7459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1142837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.29

Synonyms:
None

SMILES:
O(C1=CC=C(OC2CC2)C=C1C)C(C)C

Tpsa:
18.46

Logp:
3.32342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4