CS-0906914

(2S,3R,4S)-Benzyl 4-((tert-butyldimethylsilyl)oxy)-2-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2839521-95-6

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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

C₂₀H₃₃NO₄Si

Molecular Weight

379.57

Synonyms

None

SMILES

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

Tpsa

59

Logp

4.0262

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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

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ChemScene

CS-0906914

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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:
C₂₀H₃₃NO₄Si

Molecular Weight:
379.57

Synonyms:
None

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

Tpsa:
59

Logp:
4.0262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0906921

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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:
C₁₆H₃₄O₂Si

Molecular Weight:
286.53

Synonyms:
None

SMILES:
O[C@H]1CC[C@H](CO[Si](C(C)C)(C(C)C)C(C)C)CC1

Tpsa:
29.46

Logp:
4.7296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0906929

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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:
C₉H₁₈ClN

Molecular Weight:
175.70

Synonyms:
None

SMILES:
NC1CC2(CC(C)(C)C2)C1.Cl

Tpsa:
26.02

Logp:
2.3357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0906930

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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:
C₈H₇N₂O₂+

Molecular Weight:
163.15

Synonyms:
None

SMILES:
CC1=CC=C([N+]#N)C(C(O)=O)=C1

Tpsa:
65.45

Logp:
2.1778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1