CS-1004913

Atorvastatin Impurity 103

Manufacturer: ChemScene

CAS Number: 807312-27-2

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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

C₁₀H₁₅NO₄

Molecular Weight

213.23

Synonyms

None

SMILES

C(C(O)=O)[C@H]1C[C@@H](CC#N)OC(C)(C)O1

Tpsa

79.55

Logp

1.28498

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-1004913

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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:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
C(C(O)=O)[C@H]1C[C@@H](CC#N)OC(C)(C)O1

Tpsa:
79.55

Logp:
1.28498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004914

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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:
C₂₀H₂₂N₇O₆+

Molecular Weight:
456.43

Synonyms:
None

SMILES:
O=C1C=2[N+]=3C(CN(C3)C4=CC=C(C(N[C@@H](CCC(O)=O)C(O)=O)=O)C=C4)(CNC2NC(N)=N1)[H]

Tpsa:
193.75

Logp:
-0.6135

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-1004915

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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:
C₁₉H₁₈N₄O₆

Molecular Weight:
398.37

Synonyms:
None

SMILES:
C(OC)(=O)C=1[C@@H](N[C@H](NC1C)C2=C(N(=O)=O)C=CC=C2)C3=C(N(=O)=O)C=CC=C3

Tpsa:
136.64

Logp:
2.8827

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1004916

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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:
C₁₈H₁₄O₆

Molecular Weight:
326.30

Synonyms:
None

SMILES:
O=C(OCC)C1=C(O)C=C2C(=O)C=3C=CC=C(O)C3C(=O)C2=C1C

Tpsa:
100.9

Logp:
2.35832

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2