CS-1000661

Ezetimibe Impurity 83

Manufacturer: ChemScene

CAS Number: 1197343-09-1

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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

C₃₄H₃₅F₂NO₃Si

Molecular Weight

571.73

Synonyms

None

SMILES

C(C[C@H](O[Si](C)(C)C)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

38.77

Logp

8.6209

H Acceptors

3

H Donors

0

Rotatable Bonds

11

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-1000661

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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:
C₃₄H₃₅F₂NO₃Si

Molecular Weight:
571.73

Synonyms:
None

SMILES:
C(C[C@H](O[Si](C)(C)C)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:
38.77

Logp:
8.6209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-1000662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁ClN₂

Molecular Weight:
324.85

Synonyms:
None

SMILES:
ClC1=CC=C2C(C=CC=3C=CC=NC3C2C4CCN(C)CC4)=C1

Tpsa:
16.13

Logp:
4.6925

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1000663

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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:
C₁₇H₁₇Cl₂N

Molecular Weight:
306.23

Synonyms:
None

SMILES:
ClC1=C([C@H]2C=3C([C@@H](NC)CC2)=CC=CC3)C=CC=C1Cl

Tpsa:
12.03

Logp:
5.1796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000664

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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:
C₁₆H₁₂N₂O

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C1C=CC(=CN1C=2C=CC=CC2)C=3C=CN=CC3

Tpsa:
34.89

Logp:
2.8995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2