CS-1085384

1-(Tert-butyl) 2-methyl (2R,4S)-4-(methoxymethyl)pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940859-71-0

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

Tpsa

65.07

Logp

1.4314

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-1085384

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

Tpsa:
65.07

Logp:
1.4314

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1085385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@@]2([C@@](C(=O)C2)(CN1)[H])[H]

Tpsa:
66.4

Logp:
-0.752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁FN₂O₄

Molecular Weight:
288.32

Synonyms:
None

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

Tpsa:
67.87

Logp:
0.7048

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@@H](C)CN1

Tpsa:
32.26

Logp:
-0.4134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1