CS-0866002

N-Methyl-1-(5-methylpyrazin-2-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2287275-27-6

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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

C₇H₁₃Cl₂N₃

Molecular Weight

210.10

Synonyms

None

SMILES

CC1=NC=C(CNC)N=C1.Cl.Cl

Tpsa

37.81

Logp

1.34802

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL56165
2287275-27-6 | methyl[(5-methylpyrazin-2-yl)methyl]aminedihydrochloride
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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-P330-P362+P364-P405-P501

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ChemScene

CS-0866002

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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:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
CC1=NC=C(CNC)N=C1.Cl.Cl

Tpsa:
37.81

Logp:
1.34802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866003

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆F₂N₂O₂

Molecular Weight:
246.25

Synonyms:
None

SMILES:
O=C(N1CC(C#N)C(F)(F)CC1)OC(C)(C)C

Tpsa:
53.33

Logp:
2.40228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0866004

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
O=C(F)C1=CC=C(C(C)(C)C)C=C1

Tpsa:
17.07

Logp:
3.0938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN

Molecular Weight:
151.59

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC=C1C#C

Tpsa:
26.02

Logp:
1.9035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0