CS-0675130

(6-Methylpyrazin-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2137602-55-0

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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

C₆H₁₁Cl₂N₃

Molecular Weight

196.08

Synonyms

None

SMILES

NCC1=NC(C)=CN=C1.[H]Cl.[H]Cl

Tpsa

51.8

Logp

1.08732

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX55994
2137602-55-0 | (6-methylpyrazin-2-yl)methanamine dihydrochloride
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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-P403+P233-P405-P501

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Img

ChemScene

CS-0675130

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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:
C₆H₁₁Cl₂N₃

Molecular Weight:
196.08

Synonyms:
None

SMILES:
NCC1=NC(C)=CN=C1.[H]Cl.[H]Cl

Tpsa:
51.8

Logp:
1.08732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
None

SMILES:
C[C@H](C1=NC=CN=C1C)N.Cl

Tpsa:
51.8

Logp:
1.22652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Cl₂N₃O

Molecular Weight:
210.06

Synonyms:
None

SMILES:
NCC(C1=NC=CN=C1)=O.[H]Cl.[H]Cl

Tpsa:
68.87

Logp:
0.4616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0675137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂

Molecular Weight:
112.11

Synonyms:
None

SMILES:
CC1=NC(F)=NC=C1

Tpsa:
25.78

Logp:
0.92412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0