CS-0566616

(2S)-tert-butyl 2-(((tert-butyldimethylsilyl)oxy)methyl)-5-oxopyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 81658-26-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₁NO₄Si

Molecular Weight

329.51

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@@H](CCC1=O)CO[Si](C)(C)C(C)(C)C)=O

Tpsa

55.84

Logp

3.9343

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0566616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁NO₄Si

Molecular Weight:
329.51

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](CCC1=O)CO[Si](C)(C)C(C)(C)C)=O

Tpsa:
55.84

Logp:
3.9343

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0566619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO₄Si

Molecular Weight:
327.49

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](C=CC1=O)CO[Si](C)(C)C(C)(C)C)=O

Tpsa:
55.84

Logp:
3.7103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0566623

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅BrSi

Molecular Weight:
243.22

Synonyms:
4-BROMO-ALPHA-(TRIMETHYLSILYL)TOLUENE

SMILES:
C[Si](CC1=CC=C(Br)C=C1)(C)C

Tpsa:
0

Logp:
3.869

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566637

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈N₃O₁₄P₃

Molecular Weight:
497.18

Synonyms:
5-Methyl-CTP

SMILES:
O[C@@H]1[C@H](O)[C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O[C@H]1N2C(N=C(N)C(C)=C2)=O

Tpsa:
270.42

Logp:
-1.90358

H Acceptors:
13

H Donors:
7

Rotatable Bonds:
8