CS-0784701

tert-Butyl (2S)-2-(((tert-butyldiphenylsilyl)oxy)methyl)-5-ethynylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 833473-93-1

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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

C₂₈H₃₇NO₃Si

Molecular Weight

463.68

Synonyms

None

SMILES

O=C(N1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CCC1C#C)OC(C)(C)C

Tpsa

38.77

Logp

4.9643

H Acceptors

3

H Donors

0

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

Compare Similar Items

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Img

ChemScene

CS-0784701

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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:
C₂₈H₃₇NO₃Si

Molecular Weight:
463.68

Synonyms:
None

SMILES:
O=C(N1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CCC1C#C)OC(C)(C)C

Tpsa:
38.77

Logp:
4.9643

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0784703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₇NO₄Si

Molecular Weight:
479.68

Synonyms:
None

SMILES:
O=C(N1C(O)(C#C)CC[C@H]1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)OC(C)(C)C

Tpsa:
59

Logp:
4.2843

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0784704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₆

Molecular Weight:
332.35

Synonyms:
None

SMILES:
O=CC1=C(OCC2=CC=CC=C2)C=C(OCOC)C=C1OCOC

Tpsa:
63.22

Logp:
3.0435

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0784705

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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:
C₂₈H₂₄O₈S₂

Molecular Weight:
552.62

Synonyms:
None

SMILES:
O=CC1=C(OCC2=CC=CC=C2)C=C(OS(=O)(C3=CC=C(C)C=C3)=O)C=C1OS(=O)(C4=CC=C(C)C=C4)=O

Tpsa:
113.04

Logp:
5.23034

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10