CS-1000684

Brexpiprazole Impurity 82

Manufacturer: ChemScene

CAS Number: 120410-28-8

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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

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

None

SMILES

O=C1OC2=CC(N)=CC=C2CC1

Tpsa

52.32

Logp

1.1204

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO29564
120410-28-8 |
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-1000684

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=C1OC2=CC(N)=CC=C2CC1

Tpsa:
52.32

Logp:
1.1204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1000685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₂

Molecular Weight:
287.40

Synonyms:
None

SMILES:
O[C@@H]1C=2C([C@]34[C@@]([C@]1(N(C)CC3)[H])(CCCC4)[H])=CC(OC)=CC2

Tpsa:
32.7

Logp:
2.8743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1000686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FO

Molecular Weight:
216.25

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)COC2=CC=C(C=C2)C

Tpsa:
9.23

Logp:
3.71312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CC1(C)[C@]2([C@@]1(CN[C@H]2C#N)[H])[H]

Tpsa:
35.82

Logp:
0.75398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0