CS-0516747

(S)-5-(((tert-butyldimethylsilyl)oxy)diphenylmethyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 249617-46-7

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

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₁NO₂Si

Molecular Weight

381.58

Synonyms

(5S)-5-[[[(1,1-diMethylethyl)diMethylsilyl]oxy]diphenylMethyl]-2-Pyrrolidinone

SMILES

O=C1N[C@H](C(C2=CC=CC=C2)(O[Si](C)(C(C)(C)C)C)C3=CC=CC=C3)CC1

Tpsa

38.33

Logp

5.2306

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB26804
249617-46-7 | 2-Pyrrolidinone, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]diphenylmethyl]-, (5S)-
A2B Chem --

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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

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Img

ChemScene

CS-0516747

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₃₁NO₂Si

Molecular Weight:
381.58

Synonyms:
(5S)-5-[[[(1,1-diMethylethyl)diMethylsilyl]oxy]diphenylMethyl]-2-Pyrrolidinone

SMILES:
O=C1N[C@H](C(C2=CC=CC=C2)(O[Si](C)(C(C)(C)C)C)C3=CC=CC=C3)CC1

Tpsa:
38.33

Logp:
5.2306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0516748

--


Purity:
98%

MDL No:
MFCD24687891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
(S)-3-methylcyclohexanone

SMILES:
O=C1C[C@@H](C)CCC1

Tpsa:
17.07

Logp:
1.7656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C1NC[C@H](C2=CC=CC(OC)=C2)C1

Tpsa:
38.33

Logp:
1.2987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
OCCCCC1=CC=CC=C1F

Tpsa:
20.23

Logp:
2.1407

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4