CS-0499173

Ethyl 2-(4,4-dimethyl-5-oxopyrrolidin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 2489222-62-8

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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

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

O=C(OCC)CC(CC1(C)C)NC1=O

Tpsa

55.4

Logp

0.8543

H Acceptors

3

H Donors

1

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

Compare Similar Items

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Img

ChemScene

CS-0499173

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OCC)CC(CC1(C)C)NC1=O

Tpsa:
55.4

Logp:
0.8543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0499174

--


Purity:
98%

MDL No:
MFCD19703881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BBrO₂

Molecular Weight:
309.01

Synonyms:
2-[(E)-2-(3-bromophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=CC(Br)=C2)O1

Tpsa:
18.46

Logp:
4.0937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(O/N=C1CCC\1)OC(C)(C)C

Tpsa:
47.89

Logp:
2.478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C([C@H]1[C@@](C2)([H])[C@]1([H])CN2C(OC(C)(C)C)=O)OCC

Tpsa:
55.84

Logp:
1.6624

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2