CS-0915390

Rosuvastatin Impurity 90

Manufacturer: ChemScene

CAS Number: 1326303-05-2

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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

C₁₆H₂₆N₂O₄S₂

Molecular Weight

374.52

Synonyms

None

SMILES

C(SC=1SC(C)=NN1)[C@@H]2C[C@H](CC(OC(C)(C)C)=O)OC(C)(C)O2

Tpsa

70.54

Logp

3.58062

H Acceptors

8

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
JQ79423
1326303-05-2 |
A2B Chem --

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-0915390

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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:
C₁₆H₂₆N₂O₄S₂

Molecular Weight:
374.52

Synonyms:
None

SMILES:
C(SC=1SC(C)=NN1)[C@@H]2C[C@H](CC(OC(C)(C)C)=O)OC(C)(C)O2

Tpsa:
70.54

Logp:
3.58062

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0915391

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂F

Molecular Weight:
179.02

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C(=C1)CCl

Tpsa:
0

Logp:
3.2179

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0915392

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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:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1OC)C(O)CNC(C)(C)C

Tpsa:
61.72

Logp:
1.609

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0915393

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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:
C₁₈H₂₇N₃O₃

Molecular Weight:
333.43

Synonyms:
None

SMILES:
[C@H](C(=O)N1[C@@]2([C@@](C2)(C[C@H]1C(N)=O)[H])[H])(N)C34CC5(O)CC(C3)CC(C4)C5

Tpsa:
109.65

Logp:
0.1197

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3