CS-0675131

(R)-1-(3-Methylpyrazin-2-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2219353-66-7

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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

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

Other Options

Image Product Name Manufacturer Price Range
AY04341
2219353-66-7 | (1R)-1-(3-methylpyrazin-2-yl)ethan-1-amine dihydrochloride
A2B Chem ₹ 49,111.44 - ₹ 5,56,653.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0675131

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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:
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

Img

ChemScene

CS-0675139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrFN₃

Molecular Weight:
191.99

Synonyms:
None

SMILES:
NC1=NC(F)=NC=C1Br

Tpsa:
51.8

Logp:
0.9604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0