CS-0735187

2-Chloro-6-(2-(piperidin-4-yl)ethoxy)pyrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1219976-52-9

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Purity

98%

MDL No

MFCD13560702

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇Cl₂N₃O

Molecular Weight

278.18

Synonyms

None

SMILES

Cl.ClC1=CN=CC(OCCC2CCNCC2)=N1

Tpsa

47.04

Logp

2.3203

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX18806
1219976-52-9 | 2-Chloro-6-(2-(piperidin-4-yl)ethoxy)pyrazine hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0735187

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Purity:
98%

MDL No:
MFCD13560702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂N₃O

Molecular Weight:
278.18

Synonyms:
None

SMILES:
Cl.ClC1=CN=CC(OCCC2CCNCC2)=N1

Tpsa:
47.04

Logp:
2.3203

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735188

--


Purity:
98%

MDL No:
MFCD13560704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂N₃O

Molecular Weight:
278.18

Synonyms:
None

SMILES:
Cl.ClC1=CN=CC(OCCC2CCCCN2)=N1

Tpsa:
47.04

Logp:
2.4628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735189

--


Purity:
98%

MDL No:
MFCD13560705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃O

Molecular Weight:
250.13

Synonyms:
None

SMILES:
Cl.ClC1=CN=CC(OCC2CCNC2)=N1

Tpsa:
47.04

Logp:
1.5401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClF₂NO

Molecular Weight:
277.74

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(F)=C1COCC1CCNCC1

Tpsa:
21.26

Logp:
2.9028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4