CS-0358767

2-(5,7-Dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazin-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 126310-26-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃O₄

Molecular Weight

207.14

Synonyms

2-(5,7-dioxo-5H-pyrrolo[3,4-b]pyrazin-6(7H)-yl)acetic acid

SMILES

C1=NC2=C(C(=O)N(CC(=O)O)C2=O)N=C1

Tpsa

100.46

Logp

-0.8428

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU02261
126310-26-7 | (5,7-Dioxo-5,7-dihydro-pyrrolo[3,4-b]pyrazin-6-yl)-acetic 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

Show Difference

Img

ChemScene

CS-0358767

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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:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
2-(5,7-dioxo-5H-pyrrolo[3,4-b]pyrazin-6(7H)-yl)acetic acid

SMILES:
C1=NC2=C(C(=O)N(CC(=O)O)C2=O)N=C1

Tpsa:
100.46

Logp:
-0.8428

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358768

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
4-Chloro-3-(cyanomethyl)aniline

SMILES:
C1=C(C=C(CC#N)C(=C1)Cl)N

Tpsa:
49.81

Logp:
1.98828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0358769

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₃

Molecular Weight:
298.13

Synonyms:
2-(5-bromo-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid

SMILES:
CC1(C)C2=C(C=CC(=C2)Br)N(CC(=O)O)C1=O

Tpsa:
57.61

Logp:
2.1579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358770

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₃

Molecular Weight:
224.64

Synonyms:
AKOS BBS-00000409

SMILES:
CC1=C(C=C2C(=COC2=C1)CC(=O)O)Cl

Tpsa:
50.44

Logp:
3.02172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2