CS-0540244

Ethyl 2-(3-methyl-2-oxoimidazolidin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1249250-54-1

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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

C₈H₁₄N₂O₃

Molecular Weight

186.21

Synonyms

1-Imidazolidineacetic acid, 3-methyl-2-oxo-, ethyl ester

SMILES

O=C(OCC)CN1CCN(C)C1=O

Tpsa

49.85

Logp

-0.0831

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0540244

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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:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
1-Imidazolidineacetic acid, 3-methyl-2-oxo-, ethyl ester

SMILES:
O=C(OCC)CN1CCN(C)C1=O

Tpsa:
49.85

Logp:
-0.0831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₃S

Molecular Weight:
225.69

Synonyms:
None

SMILES:
CC(=O)N1CCCC(C1)S(=O)(=O)Cl

Tpsa:
54.45

Logp:
0.5659

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
Difluoro-pyridin-4-yl-acetic acid ethyl ester

SMILES:
CCOC(=O)C(C1=CC=NC=C1)(F)F

Tpsa:
39.19

Logp:
1.7365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂NO₂

Molecular Weight:
320.97

Synonyms:
None

SMILES:
O=C1OC2=CC=C(C(Br)Br)C=C2N1C

Tpsa:
35.14

Logp:
2.9199

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1