CS-0889765

Benzyl (2S,4R)-4-((tert-butyldimethylsilyl)oxy)-2-(hydroxymethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 104795-11-1

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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

C₁₉H₃₁NO₄Si

Molecular Weight

365.54

Synonyms

None

SMILES

O=C(N1[C@H](CO)C[C@@H](O[Si](C)(C(C)(C)C)C)C1)OCC2=CC=CC=C2

Tpsa

59

Logp

3.7802

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-0889765

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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:
C₁₉H₃₁NO₄Si

Molecular Weight:
365.54

Synonyms:
None

SMILES:
O=C(N1[C@H](CO)C[C@@H](O[Si](C)(C(C)(C)C)C)C1)OCC2=CC=CC=C2

Tpsa:
59

Logp:
3.7802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0889767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
N#CC1=CC2=C(CCC3(C2)OCCO3)NC1=O

Tpsa:
75.11

Logp:
0.47838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClN₂

Molecular Weight:
247.52

Synonyms:
None

SMILES:
ClC1=C(Br)C=C2NCCCC2=N1

Tpsa:
24.92

Logp:
2.8556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂O

Molecular Weight:
261.50

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=C(Cl)N=C2CC1

Tpsa:
41.99

Logp:
2.3822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0