CS-0735191

2-Chloro-6-(piperidin-4-ylmethoxy)pyrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1220034-42-3

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Purity

98%

MDL No

MFCD13561258

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅Cl₂N₃O

Molecular Weight

264.15

Synonyms

None

SMILES

Cl.ClC1=CN=CC(OCC2CCNCC2)=N1

Tpsa

47.04

Logp

1.9302

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX18316
1220034-42-3 | 2-Chloro-6-(piperidin-4-ylmethoxy)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-0735191

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Purity:
98%

MDL No:
MFCD13561258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂N₃O

Molecular Weight:
264.15

Synonyms:
None

SMILES:
Cl.ClC1=CN=CC(OCC2CCNCC2)=N1

Tpsa:
47.04

Logp:
1.9302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735192

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Purity:
98%

MDL No:
MFCD13561259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃O

Molecular Weight:
236.10

Synonyms:
None

SMILES:
Cl.ClC1=CN=CC(OC2CCNC2)=N1

Tpsa:
47.04

Logp:
1.2925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735193

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Purity:
98%

MDL No:
MFCD00476518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCN(CCO)C1=CC(C)=C(N)C=C1

Tpsa:
49.49

Logp:
1.39582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735194

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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:
C₈H₄FNO₂

Molecular Weight:
165.12

Synonyms:
None

SMILES:
FC1=CC=C2OC(C=O)=NC2=C1

Tpsa:
43.1

Logp:
1.7794

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1