CS-0056200

2-Benzyl 5-ethyl 1H-imidazole-2,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 851078-67-6

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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

C₁₄H₁₄N₂O₄

Molecular Weight

274.27

Synonyms

None

SMILES

O=C(C1=NC=C(C(OCC)=O)N1)OCC2=CC=CC=C2

Tpsa

81.28

Logp

1.9434

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM27894
851078-67-6 | 2-Benzyl 5-ethyl 1H-imidazole-2,5-dicarboxylate
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

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Img

ChemScene

CS-0056200

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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:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(OCC)=O)N1)OCC2=CC=CC=C2

Tpsa:
81.28

Logp:
1.9434

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0056201

--


Purity:
98%

MDL No:
MFCD27929852

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(C1=NC=C(C(OCC)=O)N1)O

Tpsa:
92.28

Logp:
0.2846

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0056202

--


Purity:
98%

MDL No:
MFCD30802393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
1H-Imidazole-5-acetic acid, 2-(ethoxycarbonyl)-, ethyl ester

SMILES:
O=C(C1=NC=C(CC(OCC)=O)N1)OCC

Tpsa:
81.28

Logp:
0.692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0056203

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
ethyl 4-bromo-1H-imidazole-5-carboxylate

SMILES:
O=C(C1=C(Br)NC=N1)OCC

Tpsa:
54.98

Logp:
1.3489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2