CS-1002503

Donepezil Impurity 44

Manufacturer: ChemScene

CAS Number: 2069210-84-8

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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

C₂₄H₂₉NO₃

Molecular Weight

379.49

Synonyms

None

SMILES

O=C1C2=CC(OC)=C(OC)C=C2CC1CC3CN(CC=4C=CC=CC4)CCC3

Tpsa

38.77

Logp

4.3611

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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-1002503

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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:
C₂₄H₂₉NO₃

Molecular Weight:
379.49

Synonyms:
None

SMILES:
O=C1C2=CC(OC)=C(OC)C=C2CC1CC3CN(CC=4C=CC=CC4)CCC3

Tpsa:
38.77

Logp:
4.3611

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1002504

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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:
C₃₈H₄₂F₂N₈O₅

Molecular Weight:
728.79

Synonyms:
None

SMILES:
C([C@@]1(C[C@H](COC2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)N5C(=O)N([C@H]([C@@H](OC=O)C)CC)N=C5)CO1)C6=C(F)C=C(F)C=C6)N7C=NC=N7

Tpsa:
121.77

Logp:
4.7539

H Acceptors:
13

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-1002505

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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:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(C=C1)C)C(O)C=2C=CC=CC2

Tpsa:
49.33

Logp:
2.38732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1002507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
[C@@H]([C@@H](C)N)(O)C1=CC(O)=C(O)C=C1

Tpsa:
86.71

Logp:
0.4784

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2