CS-1079902

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

Manufacturer: ChemScene

CAS Number: 2920319-87-3

The price for this product is unavailable. Please request a quote

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

Tpsa

65.07

Logp

1.1838

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1079911

--

Img

ChemScene

CS-1079808

--

Img

ChemScene

CS-1079797

--

Img

ChemScene

CS-1079790

--

Img

ChemScene

CS-1079816

--

Img

ChemScene

CS-1079747

--

Img

ChemScene

CS-1079916

--

Img

ChemScene

CS-1079901

--

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-1079902

--


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

Tpsa:
65.07

Logp:
1.1838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1079903

--


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-1079904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1N2C(CCC2)(CCC1)[H]

Tpsa:
40.54

Logp:
1.0879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC([C@H](C)N)(CCCC1)[H]

Tpsa:
55.56

Logp:
2.3708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1