CS-0084212

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

Manufacturer: ChemScene

CAS Number: 1824293-16-4

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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

C₈H₁₁N₃O₃

Molecular Weight

197.19

Synonyms

None

SMILES

O=C(O)CN1C(C(N(C)C)=NC=C1)=O

Tpsa

75.43

Logp

-0.6061

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21824
1824293-16-4 | 2-(3-(Dimethylamino)-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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ChemScene

CS-0084212

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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:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(O)CN1C(C(N(C)C)=NC=C1)=O

Tpsa:
75.43

Logp:
-0.6061

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0084215

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Purity:
98%

MDL No:
MFCD04126174

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
OC1=CC=C(C2=NN=C(C)O2)C=C1

Tpsa:
59.15

Logp:
1.75062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0084221

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Purity:
98%

MDL No:
MFCD09724467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(OC)CNC([C@H](C)N)=O

Tpsa:
81.42

Logp:
-1.3772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0084222

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Purity:
98%

MDL No:
MFCD16051668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(OC)CNC([C@@H](C)N)=O

Tpsa:
81.42

Logp:
-1.3772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3