CS-0127209

5-(Furan-2-yl)-1,2-dihydropyrazin-2-one

Manufacturer: ChemScene

CAS Number: 82619-62-3

Select a Size

Pack Size SKU Availability Price
5g CS-0127209-5g In Stock ₹ 1,71,462.24

CS-0127209 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

98%

MDL No

MFCD09033267

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

5-(Furan-2-yl)pyrazin-2-ol

SMILES

O=C1C=NC(C2=CC=CO2)=CN1

Tpsa

58.89

Logp

1.0299

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC36305
82619-62-3 | 5-(Furan-2-yl)pyrazin-2-ol
A2B Chem ₹ 17,368.68 - ₹ 34,908.48

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0127209

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Purity:
98%

MDL No:
MFCD09033267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
5-(Furan-2-yl)pyrazin-2-ol

SMILES:
O=C1C=NC(C2=CC=CO2)=CN1

Tpsa:
58.89

Logp:
1.0299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127210

--


Purity:
98%

MDL No:
MFCD09027875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
5-(4-Methoxy-phenyl)-1H-pyrazin-2-one

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

Tpsa:
54.98

Logp:
1.4455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127211

--


Purity:
98%

MDL No:
MFCD09027876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC=C1)CCOC2=CC=CC=C2

Tpsa:
46.53

Logp:
3.3239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0127212

--


Purity:
98%

MDL No:
MFCD09027877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
4-BROMO-2-PHENYL-BUTYRIC ACID

SMILES:
O=C(O)C(C1=CC=CC=C1)CCBr

Tpsa:
37.3

Logp:
2.6398

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4