CS-1005016

Lurasidone Impurity 2

Manufacturer: ChemScene

CAS Number: 85026-47-7

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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

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

None

SMILES

O=C1[C@]2([C@]([C@]3(C[C@@]2([C@]4([C@@]3(O4)[H])[H])[H])[H])(C(=O)N1)[H])[H]

Tpsa

58.7

Logp

-0.7077

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX39671
85026-47-7 | exo-5,6-Oxi-2,3-Norbornanedicarboxamide
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-1005016

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C1[C@]2([C@]([C@]3(C[C@@]2([C@]4([C@@]3(O4)[H])[H])[H])[H])(C(=O)N1)[H])[H]

Tpsa:
58.7

Logp:
-0.7077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1005017

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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:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=C(OC)OCC1C=2C=CC=CC2C=3C=CC=CC31

Tpsa:
35.53

Logp:
3.5819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1005018

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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:
C₂₀H₂₀O₄

Molecular Weight:
324.37

Synonyms:
None

SMILES:
OC1=CC=C(C(O)=C1)C2COC3=C4C=CC(OC4=CC=C3C2)(C)C

Tpsa:
58.92

Logp:
4.0007

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1005019

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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:
C₁₄H₁₈ClN₃O₄

Molecular Weight:
327.76

Synonyms:
None

SMILES:
O=C(OCC)N1CCC(NC2=CC(Cl)=CC=C2N(=O)=O)CC1

Tpsa:
84.71

Logp:
3.281

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4