CS-0742439

[(6-Chloro-2-pyrazinyl)methyl]dimethylamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1609400-33-0

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Purity

95%

MDL No

MFCD26959645

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂Cl₃N₃

Molecular Weight

244.55

Synonyms

None

SMILES

Cl.Cl.CN(C)CC1=NC(Cl)=CN=C1

Tpsa

29.02

Logp

2.0352

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI88532
1609400-33-0 | 1-(6-Chloropyrazin-2-yl)-N,N-dimethylmethanamine dihydrochloride
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-0742439

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Purity:
95%

MDL No:
MFCD26959645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₃N₃

Molecular Weight:
244.55

Synonyms:
None

SMILES:
Cl.Cl.CN(C)CC1=NC(Cl)=CN=C1

Tpsa:
29.02

Logp:
2.0352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742440

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Purity:
95%

MDL No:
MFCD18071224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
Cl.COCC1(CN)CCCC1

Tpsa:
35.25

Logp:
1.5737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742441

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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:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
None

SMILES:
CCC1=NC(C)=C(S1)CN

Tpsa:
38.91

Logp:
1.47262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742442

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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:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
CNCCN1C=C(C=N1)C

Tpsa:
29.85

Logp:
0.41092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3