CS-0883287

Methyl (2S,4R,5S)-5-allyl-4-((tert-butyldimethylsilyl)oxy)pyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 879899-10-2

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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

C₁₅H₂₉NO₃Si

Molecular Weight

299.48

Synonyms

None

SMILES

O=C(OC)[C@H]1N[C@@H](CC=C)[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa

47.56

Logp

2.8564

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0883287

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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:
C₁₅H₂₉NO₃Si

Molecular Weight:
299.48

Synonyms:
None

SMILES:
O=C(OC)[C@H]1N[C@@H](CC=C)[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa:
47.56

Logp:
2.8564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0883288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₂NO₂

Molecular Weight:
183.11

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(F)=C1C#N

Tpsa:
61.09

Logp:
1.53468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₃

Molecular Weight:
176.13

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C=O)=C1C#N)O

Tpsa:
91.05

Logp:
0.46398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₂

Molecular Weight:
182.56

Synonyms:
None

SMILES:
O=C(C1=C(C#N)C(Cl)=CN=C1)O

Tpsa:
73.98

Logp:
1.30488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1