CS-1060056

1-Ethyl-1H-imidazole-4,5-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 86263-61-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₄

Molecular Weight

184.15

Synonyms

None

SMILES

O=C(O)C=1N=CN(C1C(=O)O)CC

Tpsa

92.42

Logp

0.2994

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD92468
86263-61-8 | 1-ETHYLIMIDAZOLE-4,5-DICARBOXYLIC ACID
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-1060056

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
O=C(O)C=1N=CN(C1C(=O)O)CC

Tpsa:
92.42

Logp:
0.2994

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1060057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄S

Molecular Weight:
228.70

Synonyms:
None

SMILES:
ClC1=NC(=NC2=C(C=NN12)CC)SC

Tpsa:
43.08

Logp:
2.062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060058

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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:
C₁₀H₄ClFO₄

Molecular Weight:
242.59

Synonyms:
None

SMILES:
O=C(O)C=1OC2=CC(Cl)=C(F)C=C2C(=O)C1

Tpsa:
67.51

Logp:
2.2837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1060059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1N(CCC1)C2CCCC2

Tpsa:
40.54

Logp:
1.478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2