CS-0558007

N-methyl-1-(4-((6-methylpyrazin-2-yl)oxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 912569-67-6

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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

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine

SMILES

CC1=CN=CC(=N1)OC2=CC=C(C=C2)CNC

Tpsa

47.04

Logp

2.29672

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC96893
912569-67-6 | N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine
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-0558007

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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:
N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine

SMILES:
CC1=CN=CC(=N1)OC2=CC=C(C=C2)CNC

Tpsa:
47.04

Logp:
2.29672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558008

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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:
C₁₁H₁₁ClN₄O

Molecular Weight:
250.68

Synonyms:
6-chloro-N~4~-(4-methoxyphenyl)-2,4-pyrimidinediamine

SMILES:
COC1=CC=C(C=C1)NC2=CC(=NC(=N2)N)Cl

Tpsa:
73.06

Logp:
2.4644

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558009

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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:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
N-(2-Chloro-6-methylphenyl)-3-oxobutyramide

SMILES:
CC1=C(C(=CC=C1)Cl)NC(=O)CC(=O)C

Tpsa:
46.17

Logp:
2.56602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558010

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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:
C₁₄H₁₇N₃O₂S

Molecular Weight:
291.37

Synonyms:
ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate

SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2SC=C3

Tpsa:
55.32

Logp:
2.4708

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3