CS-0734231

Dimethyl 2-methoxy-1-methyl-1H-imidazole-4,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 117120-99-7

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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

C₉H₁₂N₂O₅

Molecular Weight

228.20

Synonyms

None

SMILES

COC(=O)C1=C(N(C)C(OC)=N1)C(=O)OC

Tpsa

79.65

Logp

0.0019

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA17633
117120-99-7 | Dimethyl 2-methoxy-1-methyl-1H-imidazole-4,5-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-0734231

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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:
C₉H₁₂N₂O₅

Molecular Weight:
228.20

Synonyms:
None

SMILES:
COC(=O)C1=C(N(C)C(OC)=N1)C(=O)OC

Tpsa:
79.65

Logp:
0.0019

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734232

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C(NC1=CC=CC=N1)C1=CN=CN=C1

Tpsa:
50.7

Logp:
1.4837

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₃

Molecular Weight:
238.32

Synonyms:
None

SMILES:
COC(OC)(OC)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
27.69

Logp:
3.0336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CC1=CC2=C(C(=O)CC2)C(C)=C1Br

Tpsa:
17.07

Logp:
3.19484

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0