CS-1079916

1-Benzyl 3-ethyl (2S)-3-methoxy-2-methylazetidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2920319-58-8

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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

C₁₆H₂₁NO₅

Molecular Weight

307.34

Synonyms

None

SMILES

C(OCC)(=O)C1(OC)[C@H](C)N(C(OCC2=CC=CC=C2)=O)C1

Tpsa

65.07

Logp

1.9756

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-1079916

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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:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
None

SMILES:
C(OCC)(=O)C1(OC)[C@H](C)N(C(OCC2=CC=CC=C2)=O)C1

Tpsa:
65.07

Logp:
1.9756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1079917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

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

Tpsa:
76.07

Logp:
0.9198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1079918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₄

Molecular Weight:
242.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)[C@H]1[C@H](C)CC(C(O)=O)CC1

Tpsa:
63.6

Logp:
2.4651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1079919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

SMILES:
C(O)(=O)C1(O)[C@H](C)N(C(OCC2=CC=CC=C2)=O)C1

Tpsa:
87.07

Logp:
0.843

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3