CS-0877214

Diethyl 2-methyloxazole-4,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 61151-88-0

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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

C₁₀H₁₃NO₅

Molecular Weight

227.21

Synonyms

None

SMILES

CCOC(=O)C1=C(OC(=N1)C)C(=O)OCC

Tpsa

78.63

Logp

1.33642

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ05682
61151-88-0 | 4,5-Oxazoledicarboxylicacid, 2-methyl-, 4,5-diethyl ester
A2B Chem --

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-0877214

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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:
C₁₀H₁₃NO₅

Molecular Weight:
227.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC(=N1)C)C(=O)OCC

Tpsa:
78.63

Logp:
1.33642

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877215

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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:
C₃H₆N₂O₄S₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
NC1=NC=CS1.O=S(O)(O)=O

Tpsa:
113.51

Logp:
0.0725

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0877216

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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:
C₅H₈N₂O₅

Molecular Weight:
176.13

Synonyms:
None

SMILES:
C1C(CO1)(C[N+](=O)[O-])C[N+](=O)[O-]

Tpsa:
95.51

Logp:
-0.4436

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877217

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈

Molecular Weight:
162.27

Synonyms:
None

SMILES:
CC(C)(C)C#CC#CC(C)(C)C

Tpsa:
0

Logp:
3.0854

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0