CS-0659657

3-Benzyl 5-methyl (r)-2,2-dimethyloxazolidine-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2304585-03-1

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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

C₁₅H₁₉NO₅

Molecular Weight

293.32

Synonyms

None

SMILES

CC1(N(C[C@@H](O1)C(=O)OC)C(=O)OCC2=CC=CC=C2)C

Tpsa

65.07

Logp

1.9331

H Acceptors

5

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

Compare Similar Items

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Img

ChemScene

CS-0659657

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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:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CC1(N(C[C@@H](O1)C(=O)OC)C(=O)OCC2=CC=CC=C2)C

Tpsa:
65.07

Logp:
1.9331

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO₂

Molecular Weight:
266.52

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)[C@@H](C(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.9553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0659659

--


Purity:
98%

MDL No:
MFCD22188458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCC1[C@@H](C2)NC(=O)OCC3=CC=CC=C3

Tpsa:
67.87

Logp:
3.4532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659660

--


Purity:
98%

MDL No:
MFCD29920859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BF₂N₂O₄

Molecular Weight:
378.18

Synonyms:
None

SMILES:
B(C1=C(N=CC=C1)[C@H](CC2=CC(=CC(=C2)F)F)NC(=O)OC(C)(C)C)(O)O

Tpsa:
91.68

Logp:
1.8481

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5