CS-1002793

Donepezil Impurity 23

Manufacturer: ChemScene

CAS Number: 2230493-73-7

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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

C₂₄H₂₇NO₃

Molecular Weight

377.48

Synonyms

None

SMILES

O=C1C=2C=C(OC)C(OC)=CC2C=C1CC3CCN(CC=4C=CC=CC4)CC3

Tpsa

38.77

Logp

4.5858

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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

Compare Similar Items

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Img

ChemScene

CS-1002793

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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:
C₂₄H₂₇NO₃

Molecular Weight:
377.48

Synonyms:
None

SMILES:
O=C1C=2C=C(OC)C(OC)=CC2C=C1CC3CCN(CC=4C=CC=CC4)CC3

Tpsa:
38.77

Logp:
4.5858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1002795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₅O

Molecular Weight:
303.32

Synonyms:
None

SMILES:
N=1C=NC=2NN=C(C=3C=CC=CC3OC=4C=CC=CC4)C2C1N

Tpsa:
89.71

Logp:
3.3944

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1002796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅FN₂O₃

Molecular Weight:
326.32

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=CC=C1F)CC2=NNC(=O)C=3C=CC=CC32

Tpsa:
72.05

Logp:
2.8297

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002797

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H]([C@@H](C(O)=O)OC1(C)C)C2=CC=CC=C2

Tpsa:
76.07

Logp:
3.1843

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2