CS-0791578

3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine

Manufacturer: ChemScene

CAS Number: 96681-84-4

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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

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

OCCC1=CN=C(CCO)C(C)=N1

Tpsa

66.24

Logp

-0.14538

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC70785
96681-84-4 | 2,2'-(3-Methylpyrazine-2,5-diyl)diethanol
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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Show Difference

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ChemScene

CS-0791578

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OCCC1=CN=C(CCO)C(C)=N1

Tpsa:
66.24

Logp:
-0.14538

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0791587

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OCC(OC1=NC=CC=C1)C

Tpsa:
42.35

Logp:
0.8412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0791593

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₄ClNO-

Molecular Weight:
151.64

Synonyms:
None

SMILES:
O=C(C)C[N](C)(C)C.[Cl-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0791777

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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:
C₂₂H₂₃BrN₂O₂

Molecular Weight:
427.33

Synonyms:
None

SMILES:
O=C(OCC)N(CC/1)CCC1=C2C3=NC=CC=C3CCC4=C/2C=CC(Br)=C4

Tpsa:
42.43

Logp:
4.9969

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1