CS-0696824

(S)-3-((2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1185883-40-2

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₃H₃₀F₂N₂O₅

Molecular Weight

572.60

Synonyms

None

SMILES

O[C@@H](CC[C@H]([C@H](NC1=CC=C(F)C=C1)C1=CC=C(O)C=C1)C(=O)N1[C@H](COC1=O)C1=CC=CC=C1)C1=CC=C(F)C=C1

Tpsa

99.1

Logp

6.6737

H Acceptors

6

H Donors

3

Rotatable Bonds

10

Other Options

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0696824

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₀F₂N₂O₅

Molecular Weight:
572.60

Synonyms:
None

SMILES:
O[C@@H](CC[C@H]([C@H](NC1=CC=C(F)C=C1)C1=CC=C(O)C=C1)C(=O)N1[C@H](COC1=O)C1=CC=CC=C1)C1=CC=C(F)C=C1

Tpsa:
99.1

Logp:
6.6737

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0696825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BN₂O₃

Molecular Weight:
194.00

Synonyms:
None

SMILES:
CC(=O)NCC1=CC(=CN=C1)B(O)O

Tpsa:
82.45

Logp:
-1.6025

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0696826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
None

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

Tpsa:
83.55

Logp:
-0.1947

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0696827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BNO₃

Molecular Weight:
181.00

Synonyms:
None

SMILES:
CCOC1=CN=CC(C)=C1B(O)O

Tpsa:
62.58

Logp:
-0.53148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3