CS-0826336

(2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoic acid

Manufacturer: ChemScene

CAS Number: 1391053-63-6

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₃F₂NO₄

Molecular Weight

427.44

Synonyms

None

SMILES

O[C@@H](CC[C@@H](C(O)=O)[C@H](NC1=CC=C(F)C=C1)C2=CC=C(O)C=C2)C3=CC=C(F)C=C3

Tpsa

89.79

Logp

5.0382

H Acceptors

4

H Donors

4

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AE45026
1391053-63-6 | Ezetimibe Azetidinone Ring-opened Impurity
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-0826336

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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:
C₂₄H₂₃F₂NO₄

Molecular Weight:
427.44

Synonyms:
None

SMILES:
O[C@@H](CC[C@@H](C(O)=O)[C@H](NC1=CC=C(F)C=C1)C2=CC=C(O)C=C2)C3=CC=C(F)C=C3

Tpsa:
89.79

Logp:
5.0382

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0826371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
OCC(NC(C)=O)C(NCC1=CC=CC=C1)=O

Tpsa:
78.43

Logp:
-0.2002

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0826422

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₁₈N₄OS

Molecular Weight:
350.44

Synonyms:
None

SMILES:
COC1=CC=NC(CSC(N2)=NC(C2=C3)=CC=C3N4C=CC=C4)=C1C

Tpsa:
55.73

Logp:
4.35792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0826437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=C1C=CCC2

Tpsa:
37.3

Logp:
2.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1