CS-1001848

Ezetimibe Impurity 140

Manufacturer: ChemScene

CAS Number: 163222-31-9

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

C₂₄H₂₀FNO₃

Molecular Weight

389.42

Synonyms

None

SMILES

C(CC(=O)C1=CC=CC=C1)[C@@H]2[C@H](N(C2=O)C3=CC=C(F)C=C3)C4=CC=C(O)C=C4

Tpsa

57.61

Logp

4.8985

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BZ34014
163222-31-9 |
A2B Chem --

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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-1001848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀FNO₃

Molecular Weight:
389.42

Synonyms:
None

SMILES:
C(CC(=O)C1=CC=CC=C1)[C@@H]2[C@H](N(C2=O)C3=CC=C(F)C=C3)C4=CC=C(O)C=C4

Tpsa:
57.61

Logp:
4.8985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1001849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₉N₃O₇S

Molecular Weight:
503.57

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])([C@@H](C)C1S[C@H]3C[C@@H](C(NC4=CC(C(OCC)=O)=CC=C4)=O)NC3)[H]

Tpsa:
145.27

Logp:
1.4192

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-1001850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇N₅O₂

Molecular Weight:
417.50

Synonyms:
None

SMILES:
C(N)(=O)C1=C2N([C@@H](CCN2)[C@H]3CCNCC3)N=C1C4=CC=C(OC5=CC=CC=C5)C=C4

Tpsa:
94.2

Logp:
3.7976

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1001851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₇F₂NO₃

Molecular Weight:
499.55

Synonyms:
None

SMILES:
C(C[C@@H](O)C1=CC=C(F)C=C1)[C@@H]2[C@H](N(C2=O)C3=CC=C(F)C=C3)C4=CC=C(OCC5=CC=CC=C5)C=C4

Tpsa:
49.77

Logp:
6.7617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9