CS-1085257

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

Manufacturer: ChemScene

CAS Number: 2940858-96-6

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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-1085257

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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-1085258

--


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]1C[C@H](O)CCO1

Tpsa:
55.76

Logp:
0.0894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
None

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

Tpsa:
76.07

Logp:
1.5559

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
[C@H](C(OCC)=O)(N)C12CC(C)(C1)C2

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3