CS-1141862

2-(3-Ethyl-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2090955-83-0

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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

C₉H₁₀N₄O₃

Molecular Weight

222.20

Synonyms

None

SMILES

O=C(O)CN1C=CN2C(=NN=C2CC)C1=O

Tpsa

89.49

Logp

-0.462

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV11852
2090955-83-0 | 2-(3-ethyl-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-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-1141862

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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:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C(O)CN1C=CN2C(=NN=C2CC)C1=O

Tpsa:
89.49

Logp:
-0.462

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1141863

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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:
C₇H₁₅NO₅

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(OCC(O)C)C(ON)COC

Tpsa:
91.01

Logp:
-1.1843

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1141864

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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:
C₇H₇F₂IN₂O

Molecular Weight:
300.05

Synonyms:
None

SMILES:
FC(F)C1=C(I)C(=NC=C1O)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141865

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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:
C₆H₄ClF₂NO

Molecular Weight:
179.55

Synonyms:
None

SMILES:
FC(F)C1=CC(O)=CN=C1Cl

Tpsa:
33.12

Logp:
2.3782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1