CS-0303425

N-(2-(Methoxymethyl)benzyl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 1184167-38-1

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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

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

None

SMILES

COCC1=CC=CC=C1CNC2=NC=CN=C2

Tpsa

47.04

Logp

2.2351

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ63771
1184167-38-1 | N-[[2-(methoxymethyl)phenyl]methyl]pyrazin-2-amine
A2B Chem --

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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Img

ChemScene

CS-0303425

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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:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
COCC1=CC=CC=C1CNC2=NC=CN=C2

Tpsa:
47.04

Logp:
2.2351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0303426

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
COCC1=CC=CC2=C1NCC2

Tpsa:
21.26

Logp:
1.801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0303427

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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:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
6-Methoxymethyl-benzothiazol-2-ylamine

SMILES:
COCC1=CC2=C(C=C1)NC(=N)S2

Tpsa:
48.87

Logp:
1.85527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0303428

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
6-Hydroxy-2-(methoxymethyl)-4(3H)-pyrimidinone

SMILES:
COCC1=NC(=CC(=N1)O)O

Tpsa:
75.47

Logp:
0.0342

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2