CS-0775520

1-(1,1-Dimethylethyl) 2-ethyl (2S)-5-oxo-4,4-di-2-propen-1-yl-1,2-pyrrolidinedicarboxylate

Manufacturer: ChemScene

CAS Number: 158392-79-1

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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

C₁₈H₂₇NO₅

Molecular Weight

337.41

Synonyms

None

SMILES

O=C(N1[C@H](C(OCC)=O)CC(CC=C)(CC=C)C1=O)OC(C)(C)C

Tpsa

72.91

Logp

3.2241

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0775520

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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:
C₁₈H₂₇NO₅

Molecular Weight:
337.41

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OCC)=O)CC(CC=C)(CC=C)C1=O)OC(C)(C)C

Tpsa:
72.91

Logp:
3.2241

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0775521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=C(O)[C@H](O)CNC(OCC1=CC=CC=C1)=O

Tpsa:
95.86

Logp:
0.3583

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0775522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC[C@H](C)CO

Tpsa:
58.56

Logp:
1.5412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0775523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₄Si

Molecular Weight:
261.39

Synonyms:
None

SMILES:
O=C(O)[C@H](C[Si](C)(C)C)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.3025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4