CS-1022482

1-(3-Oxo-3,4-dihydropyrazin-2-yl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1602846-49-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₃

Molecular Weight

195.18

Synonyms

None

SMILES

O=C(O)C1CN(C2=NC=CNC2=O)C1

Tpsa

86.29

Logp

-0.7093

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV11458
1602846-49-0 | 1-(3-oxo-3,4-dihydropyrazin-2-yl)azetidine-3-carboxylic 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1022482

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=C(O)C1CN(C2=NC=CNC2=O)C1

Tpsa:
86.29

Logp:
-0.7093

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1022483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(N)CC(N)C=1C=NC=C(Br)C1

Tpsa:
82

Logp:
0.7193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1022484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C(C=C)CC1CNCCC1

Tpsa:
29.1

Logp:
1.1312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1022485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C(C)C1(N)COCC1

Tpsa:
52.32

Logp:
-0.3068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1