CS-1001095

Atorvastatin Impurity 99

Manufacturer: ChemScene

CAS Number: 134394-98-2

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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

C₃₇H₄₁FN₂O₅

Molecular Weight

612.73

Synonyms

None

SMILES

C(NC1=CC=CC=C1)(=O)C=2C(=C(N(CC[C@H](CC(CC(OC(C)(C)C)=O)=O)O)C2C(C)C)C3=CC=C(F)C=C3)C4=CC=CC=C4

Tpsa

97.63

Logp

7.7789

H Acceptors

6

H Donors

2

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AX08141
134394-98-2 | (R)-tert-butyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate
A2B Chem --

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

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Img

ChemScene

CS-1001095

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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:
C₃₇H₄₁FN₂O₅

Molecular Weight:
612.73

Synonyms:
None

SMILES:
C(NC1=CC=CC=C1)(=O)C=2C(=C(N(CC[C@H](CC(CC(OC(C)(C)C)=O)=O)O)C2C(C)C)C3=CC=C(F)C=C3)C4=CC=CC=C4

Tpsa:
97.63

Logp:
7.7789

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-1001096

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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:
C₂₇H₃₀Cl₂O₇

Molecular Weight:
537.43

Synonyms:
None

SMILES:
O(C(=O)C1=CC=CO1)[C@@]2(C(CCl)=O)[C@]3(C)[C@@](C[C@H]2C)([C@]4([C@](Cl)([C@@H](O)C3)[C@]5(C)C([C@@H](O)C4)=CC(=O)C=C5)[H])[H]

Tpsa:
114.04

Logp:
3.84

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1001097

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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:
C₉H₉O₅P

Molecular Weight:
228.14

Synonyms:
None

SMILES:
O=C1OC(C=2C=CC=CC12)P(=O)(O)OC

Tpsa:
72.83

Logp:
1.6874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1001098

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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:
C₂₁H₁₉FO₃S

Molecular Weight:
370.44

Synonyms:
None

SMILES:
C(C(OC)=O)C=1C=2C(/C(=C\C3=CC=C(S(C)=O)C=C3)/C1C)=CC=C(F)C2

Tpsa:
43.37

Logp:
4.4539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4