CS-1097516

6-(Aminomethyl)pyrazin-2(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2913279-54-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈ClN₃O

Molecular Weight

161.59

Synonyms

None

SMILES

O=C1C=NC=C(CN)N1.[H]Cl

Tpsa

71.77

Logp

-0.3496

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL83217
2913279-54-4 | 6-(aminomethyl)pyrazin-2-olhydrochloride
A2B Chem ₹ 56,555.16 - ₹ 1,97,729.16

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+P364-P403+P233-P405-P501

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ChemScene

CS-1097516

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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:
C₅H₈ClN₃O

Molecular Weight:
161.59

Synonyms:
None

SMILES:
O=C1C=NC=C(CN)N1.[H]Cl

Tpsa:
71.77

Logp:
-0.3496

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1097517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HBrClIN₂

Molecular Weight:
319.33

Synonyms:
None

SMILES:
IC1=CN=C(Br)N=C1Cl

Tpsa:
25.78

Logp:
2.4971

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-1097519

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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:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
OC1=C(C)N=C(Br)N=C1C

Tpsa:
46.01

Logp:
1.56154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1097521

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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:
C₇H₁₄ClF₂N

Molecular Weight:
185.64

Synonyms:
None

SMILES:
CC1CNCCC(F)(F)C1.[H]Cl

Tpsa:
12.03

Logp:
2.063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0