CS-0434897

(2R,5R)-1-Benzyl 2-methyl 5-methyl-3-oxopyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2761985-32-2

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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

C₁₅H₁₇NO₅

Molecular Weight

291.30

Synonyms

None

SMILES

O=C(N1[C@H](C(C[C@H]1C)=O)C(OC)=O)OCC2=CC=CC=C2

Tpsa

72.91

Logp

1.5281

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0434897

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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:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(N1[C@H](C(C[C@H]1C)=O)C(OC)=O)OCC2=CC=CC=C2

Tpsa:
72.91

Logp:
1.5281

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434898

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀Cl₂N₂O

Molecular Weight:
255.18

Synonyms:
1-(Piperidin-3-yl)piperidin-2-one dihydrochloride

SMILES:
O=C1N(C2CNCCC2)CCCC1.Cl.Cl

Tpsa:
32.34

Logp:
1.5945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434899

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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:
C₁₃H₂₁BO₃

Molecular Weight:
236.12

Synonyms:
None

SMILES:
CC(C(C)(O1)C)(OB1C23CCC(CC2C3)=O)C

Tpsa:
35.53

Logp:
2.5919

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])[C@@](CCC2)([H])[C@H](N)[C@@H]1CO)OC

Tpsa:
75.79

Logp:
-0.0747

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1