CS-1005138

Atorvastatin Impurity 13 (Atorvastatin Cyclic Isopropyl) Impurity

Manufacturer: ChemScene

CAS Number: 873950-17-5

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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

C₃₃H₃₅FN₂O₇

Molecular Weight

590.64

Synonyms

None

SMILES

O=C(O)CC(O)CC1OC2(N(CC1)C(O)(C3=CC=C(F)C=C3)C4(OC42C(=O)NC=5C=CC=CC5)C=6C=CC=CC6)C(C)C

Tpsa

131.86

Logp

3.9565

H Acceptors

7

H Donors

4

Rotatable Bonds

9

SAFETY INFORMATION

Pictograms

GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

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Img

ChemScene

CS-1005138

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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:
C₃₃H₃₅FN₂O₇

Molecular Weight:
590.64

Synonyms:
None

SMILES:
O=C(O)CC(O)CC1OC2(N(CC1)C(O)(C3=CC=C(F)C=C3)C4(OC42C(=O)NC=5C=CC=CC5)C=6C=CC=CC6)C(C)C

Tpsa:
131.86

Logp:
3.9565

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-1005139

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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:
C₃₁H₅₀O₂

Molecular Weight:
454.73

Synonyms:
None

SMILES:
OC=1C=2C=CC=CC2C(O)=C(C1C)CCC(C)CCCC(C)CCCC(C)CCCC(C)C

Tpsa:
40.46

Logp:
9.56722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-1005140

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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:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
OCC=1C=CC=CC1NNC=2C=CC=CC2CO

Tpsa:
64.52

Logp:
2.1102

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1005141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂

Molecular Weight:
226.36

Synonyms:
None

SMILES:
C1=CC2CC1C3C4CC(C23)C5C6CCC(C6)C45

Tpsa:
0

Logp:
3.7367

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0