CS-1079808

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

Manufacturer: ChemScene

CAS Number: 2920318-76-7

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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

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

None

SMILES

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

Tpsa

65.07

Logp

1.5739

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

Show Difference

Img

ChemScene

CS-1079808

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

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

Tpsa:
65.07

Logp:
1.5739

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1079809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

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

Tpsa:
59

Logp:
1.4048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1079810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

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

Tpsa:
70

Logp:
0.349

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
None

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

Tpsa:
87.07

Logp:
0.4413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1