CS-1162399

6-Methoxy-3-(methoxymethyl)-5-methylpyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 91678-86-3

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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

C₈H₁₃N₃O₂

Molecular Weight

183.21

Synonyms

None

SMILES

N=1C(OC)=C(N=C(C1N)COC)C

Tpsa

70.26

Logp

0.52222

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH90738
91678-86-3 | 6-Methoxy-3-(methoxymethyl)-5-methylpyrazin-2-amine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1162399

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N=1C(OC)=C(N=C(C1N)COC)C

Tpsa:
70.26

Logp:
0.52222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162400

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₄S

Molecular Weight:
209.60

Synonyms:
None

SMILES:
O=C(N)C=1OC=C(C1)S(=O)(=O)Cl

Tpsa:
90.37

Logp:
0.306

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrO

Molecular Weight:
281.19

Synonyms:
None

SMILES:
O=C1CCC2=CC(=C(Br)C=C2C1(C)C)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162403

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₄

Molecular Weight:
248.20

Synonyms:
None

SMILES:
O=C1NC(C=2C=CN=CC2)=C(C(=O)N1C)N(=O)=O

Tpsa:
110.89

Logp:
0.0438

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2