CS-1149112

5-Ethyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 101184-10-5

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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

C₆H₈N₂O₃

Molecular Weight

156.14

Synonyms

None

SMILES

O=C(O)C=1NC(=O)NC1CC

Tpsa

85.95

Logp

-0.0364

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA04852
101184-10-5 | 1H-Imidazole-4-carboxylic acid, 5-ethyl-2,3-dihydro-2-oxo-
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-1149112

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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:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(O)C=1NC(=O)NC1CC

Tpsa:
85.95

Logp:
-0.0364

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1149113

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.28

Synonyms:
None

SMILES:
N#CC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)OCC

Tpsa:
67.91

Logp:
2.2291

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1149114

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₃

Molecular Weight:
287.11

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Br)C=C1N2CCOCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.21

Synonyms:
None

SMILES:
N[C@@H]1C=2C(CCC1)=CN=CC2

Tpsa:
38.91

Logp:
1.4177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0