CS-0915181

Iloperidone Impurity 2

Manufacturer: ChemScene

CAS Number: 1309041-89-1

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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

C₁₉H₂₂O₆S

Molecular Weight

378.44

Synonyms

None

SMILES

O=C(C1=CC=C(OCCCOS(=O)(=O)C2=CC=C(C=C2)C)C(OC)=C1)C

Tpsa

78.9

Logp

3.38062

H Acceptors

6

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AE45128
1309041-89-1 | Iloperidone Impurity 2
A2B Chem --

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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-0915181

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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:
C₁₉H₂₂O₆S

Molecular Weight:
378.44

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCCCOS(=O)(=O)C2=CC=C(C=C2)C)C(OC)=C1)C

Tpsa:
78.9

Logp:
3.38062

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0915182

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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:
C₁₀H₁₃BrO₃S

Molecular Weight:
293.18

Synonyms:
None

SMILES:
O=S(=O)(OCCCBr)C1=CC=C(C=C1)C

Tpsa:
43.37

Logp:
2.48532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0915183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
OC=1C=CC2=C(ON=C2C3CCNCC3)C1

Tpsa:
58.29

Logp:
2.0004

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0915184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₃N₇O

Molecular Weight:
507.63

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(=C1)NC2=NC(=CC(=N2)C)C3=CN=CC=C3)C)C4=CC=C(C=C4)CN5CCN(C)CC5

Tpsa:
86.28

Logp:
4.89874

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7