CS-0649575

1-(tert-Butyl) 2-ethyl (2S,4R)-4-hydroxy-5-oxopyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2088462-51-3

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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

C₁₂H₁₉NO₆

Molecular Weight

273.28

Synonyms

None

SMILES

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

Tpsa

93.14

Logp

0.4464

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-0649575

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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:
C₁₂H₁₉NO₆

Molecular Weight:
273.28

Synonyms:
None

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

Tpsa:
93.14

Logp:
0.4464

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=C(OCC)[C@H](C[C@H]1O)NC1=O

Tpsa:
75.63

Logp:
-1.2011

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0649579

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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:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
COC1=CC=C(Br)C=C1C2OC2

Tpsa:
21.76

Logp:
2.529

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFI

Molecular Weight:
328.95

Synonyms:
None

SMILES:
ICCC1=CC(F)=CC=C1Br

Tpsa:
0

Logp:
3.5657

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2