CS-0483900

3-(3-Oxo-3,4-dihydropyrazin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1596774-33-2

Select a Size

Pack Size SKU Availability Price
1g CS-0483900-1g In Stock ₹ 84,191.04

CS-0483900 - 1g

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

98%

MDL No

MFCD27980921

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

None

SMILES

OC(=O)CCC1=NC=CNC1=O

Tpsa

83.05

Logp

-0.2129

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV94568
1596774-33-2 | 3-(3-Oxo-3,4-dihydropyrazin-2-yl)propanoic acid
A2B Chem --

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483900

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Purity:
98%

MDL No:
MFCD27980921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
OC(=O)CCC1=NC=CNC1=O

Tpsa:
83.05

Logp:
-0.2129

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0483901

--


Purity:
98%

MDL No:
MFCD28012364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₆O₂

Molecular Weight:
304.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=CC2=NC=NN12

Tpsa:
75.86

Logp:
1.1814

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483902

--


Purity:
98%

MDL No:
MFCD20717029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₆

Molecular Weight:
190.21

Synonyms:
None

SMILES:
CCC1=CN=C2C(N)=NC(N)=NC2=N1

Tpsa:
103.6

Logp:
0.1466

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0483903

--


Purity:
98%

MDL No:
MFCD28023661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₆N₂O

Molecular Weight:
282.14

Synonyms:
3,7-Bis(trifluoromethyl)-1,2-dihydroquinoxalin-2-one

SMILES:
FC(F)(F)C1=CC=C2N=C(C(=O)NC2=C1)C(F)(F)F

Tpsa:
45.75

Logp:
2.9607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0