CS-0804451

Ethyl 1-methyl-4,5-dioxopyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 5336-42-5

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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

C₈H₁₁NO₄

Molecular Weight

185.18

Synonyms

None

SMILES

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

Tpsa

63.68

Logp

-0.7932

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG53908
5336-42-5 | ethyl 1-Methyl-4,5-dioxopyrrolidine-3-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-0804451

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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:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

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

Tpsa:
63.68

Logp:
-0.7932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₄S

Molecular Weight:
308.16

Synonyms:
None

SMILES:
CC1=CC=C(SC(NC(OC(C)(C)C)=O)=N2)C2=C1B(O)O

Tpsa:
91.68

Logp:
1.63152

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0804453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)Br)C(=O)OC)F

Tpsa:
35.53

Logp:
2.3834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BNO₃

Molecular Weight:
162.94

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)C=NO2)(O)O

Tpsa:
66.49

Logp:
-0.4924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1