CS-0500235

Tert-butyl (3S,4R)-3-(((tert-butyldimethylsilyl)oxy)methyl)-4-(4-fluorophenyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2055990-97-9

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

C₂₃H₃₈FNO₃Si

Molecular Weight

423.64

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@H]([C@H](CO[Si](C)(C)C(C)(C)C)C1)C1=CC=C(F)C=C1

Tpsa

38.77

Logp

6.1881

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN58303
2055990-97-9 | Tert-butyl (3S,4R)-3-(((tert-butyldimethylsilyl)oxy)methyl)-4-(4-fluorophenyl)piperidine-1-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0500235

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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:
C₂₃H₃₈FNO₃Si

Molecular Weight:
423.64

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H]([C@H](CO[Si](C)(C)C(C)(C)C)C1)C1=CC=C(F)C=C1

Tpsa:
38.77

Logp:
6.1881

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0500236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₃NO₂

Molecular Weight:
155.08

Synonyms:
None

SMILES:
FC(F)(F)[C@@H]1COC(=O)N1

Tpsa:
38.33

Logp:
0.6571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₃NO₂

Molecular Weight:
155.08

Synonyms:
None

SMILES:
FC(F)(F)[C@H]1COC(=O)N1

Tpsa:
38.33

Logp:
0.6571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₂NO₂

Molecular Weight:
137.08

Synonyms:
(4R)-4-(difluoromethyl)oxazolidin-2-one

SMILES:
FC(F)[C@@H]1NC(=O)OC1

Tpsa:
38.33

Logp:
0.3599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1