CS-1004887

Ezetimibe Impurity 105

Manufacturer: ChemScene

CAS Number: 795306-53-5

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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

C₂₆H₂₃F₂NO₄

Molecular Weight

451.46

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(OC(C)=O)C=C4

Tpsa

66.84

Logp

5.108

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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

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Img

ChemScene

CS-1004887

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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:
C₂₆H₂₃F₂NO₄

Molecular Weight:
451.46

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(OC(C)=O)C=C4

Tpsa:
66.84

Logp:
5.108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1004888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅N₅O₂

Molecular Weight:
379.46

Synonyms:
None

SMILES:
O=C1N(C=NN1CCC)C2=CC=C(C=C2)N3CCN(C4=CC=C(O)C=C4)CC3

Tpsa:
66.53

Logp:
2.4762

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1004889

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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:
C₈H₁₀BrNO₄S

Molecular Weight:
296.14

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1N2[C@](S(=O)C1(C)C)([C@H](Br)C2=O)[H]

Tpsa:
74.68

Logp:
-0.0877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004890

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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:
C₁₇H₁₉Cl₂N

Molecular Weight:
308.25

Synonyms:
None

SMILES:
N(C)[C@H]1C=2C([C@H](CC1)C3=CC=C(Cl)C=C3)=CC=CC2.Cl

Tpsa:
12.03

Logp:
4.948

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2