CS-0675010

1-(5-Methylpyrazin-2-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2551118-62-6

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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

NC(C)C1=NC=C(C)N=C1.[H]Cl.[H]Cl

Tpsa

51.8

Logp

1.64832

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL23571
2551118-62-6 | 1-(5-methylpyrazin-2-yl)ethan-1-amine dihydrochloride
A2B Chem ₹ 47,571.36 - ₹ 1,89,002.04

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-0675010

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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:
NC(C)C1=NC=C(C)N=C1.[H]Cl.[H]Cl

Tpsa:
51.8

Logp:
1.64832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃FN₂O

Molecular Weight:
114.08

Synonyms:
None

SMILES:
OC1=CN=C(F)N=C1

Tpsa:
46.01

Logp:
0.3213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0675014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₃

Molecular Weight:
213.19

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(NC3=C2C1=CC=C3)=O)O

Tpsa:
66.4

Logp:
2.1037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0675015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂FN₃O₂

Molecular Weight:
143.08

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(F)N=C1)[O-]

Tpsa:
68.92

Logp:
0.5239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1