CS-0867117

(3R,4R)-3-(((tert-Butyldiphenylsilyl)oxy)methyl)-4-fluoropyrrolidine

Manufacturer: ChemScene

CAS Number: 2935429-79-9

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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

C₂₁H₂₈FNOSi

Molecular Weight

357.54

Synonyms

None

SMILES

F[C@@H]1[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CNC1

Tpsa

21.26

Logp

3.1205

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0867117

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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:
C₂₁H₂₈FNOSi

Molecular Weight:
357.54

Synonyms:
None

SMILES:
F[C@@H]1[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CNC1

Tpsa:
21.26

Logp:
3.1205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0867118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(C1=CC=C([C@@H](N)C)S1)O

Tpsa:
63.32

Logp:
1.466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BN₃O₄S

Molecular Weight:
387.26

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=NC=CC(B3OCC(C)(CO3)C)=C21

Tpsa:
93.47

Logp:
3.28318

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(C1=CC=C([C@H](N)C)S1)O

Tpsa:
63.32

Logp:
1.466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2