CS-0915126

Donepezil Impurity 7 HCl

Manufacturer: ChemScene

CAS Number: 197010-22-3

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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

C₂₄H₂₉NO₄

Molecular Weight

395.49

Synonyms

None

SMILES

O=C1C2=CC(OC)=C(OC)C=C2CC1CC3(O)CCN(CC=4C=CC=CC4)CC3

Tpsa

59

Logp

3.476

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF00843
197010-22-3 | Donepezil Impurity 7
A2B Chem ₹ 55,699.56 - ₹ 1,01,901.96

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

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Img

ChemScene

CS-0915126

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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:
C₂₄H₂₉NO₄

Molecular Weight:
395.49

Synonyms:
None

SMILES:
O=C1C2=CC(OC)=C(OC)C=C2CC1CC3(O)CCN(CC=4C=CC=CC4)CC3

Tpsa:
59

Logp:
3.476

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0915127

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=CN1CCC(CC1)CC2C(=O)C3=CC(OC)=C(OC)C=C3C2

Tpsa:
55.84

Logp:
2.3173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0915128

--


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