CS-0915128

6-O-Desmethyl Donepezil HCl

Manufacturer: ChemScene

CAS Number: 852285-82-6

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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

C₂₃H₂₈ClNO₃

Molecular Weight

401.93

Synonyms

None

SMILES

Cl.O=C1C2=CC(O)=C(OC)C=C2CC1CC3CCN(CC=4C=CC=CC4)CC3

Tpsa

49.77

Logp

4.4799

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0915128

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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:
C₂₃H₂₈ClNO₃

Molecular Weight:
401.93

Synonyms:
None

SMILES:
Cl.O=C1C2=CC(O)=C(OC)C=C2CC1CC3CCN(CC=4C=CC=CC4)CC3

Tpsa:
49.77

Logp:
4.4799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0915129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₄

Molecular Weight:
240.22

Synonyms:
None

SMILES:
O=C1C2=C(N=CN2CC(O)O)N(C(=O)N1C)C

Tpsa:
102.28

Logp:
-2.2556

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0915130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄BrN

Molecular Weight:
250.22

Synonyms:
None

SMILES:
BrCCCN(CCCC)CCCC

Tpsa:
3.24

Logp:
3.6736

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0915131

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₂

Molecular Weight:
316.44

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@H](C(N)=O)CC4)[H])(CC[C@]1(NC(=O)C=C2)[H])[H])[H]

Tpsa:
72.19

Logp:
2.3851

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1