CS-0127187

5-(2-Methoxyphenyl)-1,2-dihydropyrazin-2-one

Manufacturer: ChemScene

CAS Number: 912763-39-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD08692546

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

5-(2-Methoxyphenyl)-2-hydroxypyrazine

SMILES

O=C1C=NC(C2=CC=CC=C2OC)=CN1

Tpsa

54.98

Logp

1.4455

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH81578
912763-39-4 | 5-(2-Methoxyphenyl)pyrazin-2(1H)-one
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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-0127187

--


Purity:
98%

MDL No:
MFCD08692546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
5-(2-Methoxyphenyl)-2-hydroxypyrazine

SMILES:
O=C1C=NC(C2=CC=CC=C2OC)=CN1

Tpsa:
54.98

Logp:
1.4455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127188

--


Purity:
98%

MDL No:
MFCD08692547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
5-(3-Methoxy-phenyl)-1H-pyrazin-2-one

SMILES:
O=C1C=NC(C2=CC=CC(OC)=C2)=CN1

Tpsa:
54.98

Logp:
1.4455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127189

--


Purity:
98%

MDL No:
MFCD08692548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃

Molecular Weight:
225.29

Synonyms:
2-PHENYL-5-PYRROLIDIN-1-YL-PYRAZINE

SMILES:
C1(C2=CC=CC=C2)=NC=C(N3CCCC3)N=C1

Tpsa:
29.02

Logp:
2.7438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0127190

--


Purity:
98%

MDL No:
MFCD08692551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
2-(3,4-Diethoxy-phenyl)-N-hydroxy-acetamidine

SMILES:
N=C(NO)CC1=CC=C(C(OCC)=C1)OCC

Tpsa:
74.57

Logp:
1.98257

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6