CS-1143214

2-Chloro-5-(piperidin-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 873395-83-6

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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

C₁₀H₁₃ClN₂

Molecular Weight

196.68

Synonyms

None

SMILES

ClC1=NC=C(C=C1)C2NCCCC2

Tpsa

24.92

Logp

2.5496

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL67540
873395-83-6 | 2-Chloro-5-(2-piperidyl)pyridine
A2B Chem ₹ 68,533.56 - ₹ 7,00,479.72

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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-1143214

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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:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1)C2NCCCC2

Tpsa:
24.92

Logp:
2.5496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1143215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
N#CC1OC2=CC=C(C=O)C=C2OC1

Tpsa:
59.32

Logp:
1.16248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1143216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=CC=CC2O)CCCC1

Tpsa:
57.53

Logp:
2.2886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1143217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₂S

Molecular Weight:
276.39

Synonyms:
None

SMILES:
O=S1C2=CC=C(C#CC(O)(C)C)C=C2C(C)(C)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A