CS-0708314

2-Chloro-5-((4-chloropiperidin-1-yl)methyl)pyridine

Manufacturer: ChemScene

CAS Number: 1314355-39-9

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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

C₁₁H₁₄Cl₂N₂

Molecular Weight

245.15

Synonyms

None

SMILES

ClC1CCN(CC2=CC=C(Cl)N=C2)CC1

Tpsa

16.13

Logp

2.9382

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90594
1314355-39-9 | 2-Chloro-5-((4-chloropiperidin-1-yl)methyl)pyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0708314

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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:
C₁₁H₁₄Cl₂N₂

Molecular Weight:
245.15

Synonyms:
None

SMILES:
ClC1CCN(CC2=CC=C(Cl)N=C2)CC1

Tpsa:
16.13

Logp:
2.9382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708315

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
ClCC1CCCN(C1)C(=O)C1=CN=CC=N1

Tpsa:
46.09

Logp:
1.5676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708316

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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:
C₁₂H₂₀ClN₃O

Molecular Weight:
257.76

Synonyms:
None

SMILES:
Cl.CC(N1CCCC(CO)C1)C1=NC=CN=C1

Tpsa:
49.25

Logp:
1.6637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708317

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
None

SMILES:
OC1CCN(CC1)C1=CC(NC2CC2)=NC=N1

Tpsa:
61.28

Logp:
1.012

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3