CS-1003251

Atorvastatin Impurity 162

Manufacturer: ChemScene

CAS Number: 2591410-04-5

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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

C₃₃H₃₃FN₂O₆

Molecular Weight

572.62

Synonyms

None

SMILES

C(NC1=CC=CC=C1)(=O)C23C(C4(N5C2(C(C)C)O[C@@H](CC(O)=O)CC(O4)(CC5)[H])C6=CC=C(F)C=C6)(O3)C7=CC=CC=C7

Tpsa

100.63

Logp

5.0021

H Acceptors

6

H Donors

2

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-1003251

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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:
C₃₃H₃₃FN₂O₆

Molecular Weight:
572.62

Synonyms:
None

SMILES:
C(NC1=CC=CC=C1)(=O)C23C(C4(N5C2(C(C)C)O[C@@H](CC(O)=O)CC(O4)(CC5)[H])C6=CC=C(F)C=C6)(O3)C7=CC=CC=C7

Tpsa:
100.63

Logp:
5.0021

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1003253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂OS

Molecular Weight:
264.29

Synonyms:
None

SMILES:
FC=1C=C(F)C2=C(C1)C(O)C=3C=CC=CC3SC2

Tpsa:
20.23

Logp:
3.6522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1003254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
O=C(OCC)NC(C)C

Tpsa:
38.33

Logp:
1.1409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₀O₄S

Molecular Weight:
426.57

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC(OS(=O)(=O)C5=CC=C(C)C=C5)=CC4)(CC1)[H])[H])(CC[C@@H]2O)[H]

Tpsa:
63.6

Logp:
4.97972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3