CS-0523353

Ethyl 1-(2-ethoxy-2-oxoethyl)-1H-imidazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 790661-14-2

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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

C₁₀H₁₄N₂O₄

Molecular Weight

226.23

Synonyms

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

SMILES

O=C(OCC)CN1C=CN=C1C(OCC)=O

Tpsa

70.42

Logp

0.6229

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM56111
790661-14-2 | Ethyl 1-(2-ethoxy-2-oxoethyl)-1H-imidazole-2-carboxylate
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

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Img

ChemScene

CS-0523353

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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:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

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

SMILES:
O=C(OCC)CN1C=CN=C1C(OCC)=O

Tpsa:
70.42

Logp:
0.6229

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0523354

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₂N₄OS

Molecular Weight:
318.44

Synonyms:
4-CYCLOHEXYL-5-[[(3-METHOXYPHENYL)AMINO]METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL

SMILES:
SC1=NN=C(CNC2=CC=CC(OC)=C2)N1C3CCCCC3

Tpsa:
51.97

Logp:
3.6927

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0523355

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₁₅N₅OS₂

Molecular Weight:
261.37

Synonyms:
2-[(4-Amino-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethylacetamide

SMILES:
O=C(N(CC)CC)CSC1=NN=C(S)N1N

Tpsa:
77.04

Logp:
0.2411

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0523356

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇ClN₂O₃S

Molecular Weight:
304.79

Synonyms:
2-chloro-N-{4-[(isopropylamino)sulfonyl]phenyl}propanamide

SMILES:
CC(Cl)C(NC1=CC=C(S(=O)(NC(C)C)=O)C=C1)=O

Tpsa:
75.27

Logp:
1.9391

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5