CS-0448153

2-(3-Methoxy-2-oxopyrazin-1(2H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1708401-62-0

Select a Size

Pack Size SKU Availability Price
5g CS-0448153-5g In Stock ₹ 2,41,450.32

CS-0448153 - 5g

₹ 2,41,450.32

In Stock

Quantity

1

Base Price: ₹ 2,41,450.32

GST (18%): ₹ 43,461.058

Total Price: ₹ 2,84,911.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₄

Molecular Weight

184.15

Synonyms

(3-Methoxy-2-oxo-2H-pyrazin-1-yl)-acetic acid

SMILES

COC1=NC=CN(CC(=O)O)C1=O

Tpsa

81.42

Logp

-0.6635

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC99644
1708401-62-0 | 2-(3-Methoxy-2-oxopyrazin-1(2H)-yl)acetic acid
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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Img

ChemScene

CS-0448153

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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:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
(3-Methoxy-2-oxo-2H-pyrazin-1-yl)-acetic acid

SMILES:
COC1=NC=CN(CC(=O)O)C1=O

Tpsa:
81.42

Logp:
-0.6635

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
C1CN2C(=C(C=N2)C=O)OC1

Tpsa:
44.12

Logp:
0.4781

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO₃

Molecular Weight:
246.66

Synonyms:
6-Bromo-3-butoxy-2-fluorobenzoic acid

SMILES:
CCCCOC1=C(C(=C(C=C1)Cl)C(=O)O)F

Tpsa:
46.53

Logp:
3.3562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0448156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1F)F)C(=O)O)F

Tpsa:
37.3

Logp:
2.11052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1