CS-1085527

1-(Tert-butyl) 2,4-diethyl (2R,4R)-azetidine-1,2,4-tricarboxylate

Manufacturer: ChemScene

CAS Number: 2940866-97-5

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

C₁₄H₂₃NO₆

Molecular Weight

301.34

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)C[C@@H]1C(OCC)=O

Tpsa

82.14

Logp

1.4906

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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-1085527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₆

Molecular Weight:
301.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)C[C@@H]1C(OCC)=O

Tpsa:
82.14

Logp:
1.4906

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1085529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@H](C(O)=O)C[C@@]1(CNC2)[H])[H]

Tpsa:
78.87

Logp:
0.6684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
C(C[C@@H](NC(OC(C)(C)C)=O)C(OCC)=O)C1(C)CC1

Tpsa:
64.63

Logp:
3.0231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1085531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@H]1[C@H](O)CCOC1

Tpsa:
55.76

Logp:
-0.0531

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2