CS-0569533

4-(Pyrazin-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 108030-86-0

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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

C₁₀H₈N₂O

Molecular Weight

172.18

Synonyms

4-Pyrazin-2-ylphenol

SMILES

C1=CC(=CC=C1C2=NC=CN=C2)O

Tpsa

46.01

Logp

1.8492

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD66880
108030-86-0 | 4-(Pyrazin-2-yl)phenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0569533

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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:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
4-Pyrazin-2-ylphenol

SMILES:
C1=CC(=CC=C1C2=NC=CN=C2)O

Tpsa:
46.01

Logp:
1.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂O₂

Molecular Weight:
255.10

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)O)Cl

Tpsa:
29.46

Logp:
4.4913

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569535

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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:
C₆H₃Br₂NO₄

Molecular Weight:
312.90

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)O)[N+](=O)[O-])O)Br

Tpsa:
83.6

Logp:
2.531

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569536

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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:
C₆H₃Cl₂N₃O

Molecular Weight:
204.01

Synonyms:
4,6-dichloro-2-methoxy-pyrimidine-5-carbonitrile

SMILES:
COC1=NC(=C(C(=N1)Cl)C#N)Cl

Tpsa:
58.8

Logp:
1.66368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1