CS-0338782
1-Benzyl-4-((5,6-dimethoxy-1H-inden-2-yl)methyl)piperidine
Manufacturer: ChemScene
CAS Number: 120013-45-8
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Purity
97%
MDL No
MFCD16294189
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₉NO₂
Molecular Weight
363.49
Synonyms
Dehydrodeoxy Donepezil (Donepezil Impurity)
SMILES
COC1=C(C=C2CC(=CC2=C1)CC3CCN(CC3)CC4=CC=CC=C4)OC
Tpsa
21.7
Logp
4.9456
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120013-45-8 | Dehydrodeoxy donepezil | A2B Chem | ₹ 4,791.36 - ₹ 1,18,072.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD16294189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₂
Molecular Weight: 363.49
Synonyms: Dehydrodeoxy Donepezil (Donepezil Impurity)
SMILES: COC1=C(C=C2CC(=CC2=C1)CC3CCN(CC3)CC4=CC=CC=C4)OC
Tpsa: 21.7
Logp: 4.9456
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD16294189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₂
Molecular Weight:
363.49
Synonyms:
Dehydrodeoxy Donepezil (Donepezil Impurity)
SMILES:
COC1=C(C=C2CC(=CC2=C1)CC3CCN(CC3)CC4=CC=CC=C4)OC
Tpsa:
21.7
Logp:
4.9456
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2(CC3(C2)OCCO3)N
Tpsa: 44.48
Logp: 2.14
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2(CC3(C2)OCCO3)N
Tpsa:
44.48
Logp:
2.14
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: ethyl 4-methyl-2-[(2-methylquinolin-8-yl)oxy]-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(OC2=C3N=C(C)C=CC3=CC=C2)S1)OCC
Tpsa: 61.31
Logp: 4.27714
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
ethyl 4-methyl-2-[(2-methylquinolin-8-yl)oxy]-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(OC2=C3N=C(C)C=CC3=CC=C2)S1)OCC
Tpsa:
61.31
Logp:
4.27714
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: ethyl 4-methyl-2-[(6-methylpyridin-3-yl)oxy]-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(OC2=CC=C(C)N=C2)S1)OCC
Tpsa: 61.31
Logp: 3.12394
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
ethyl 4-methyl-2-[(6-methylpyridin-3-yl)oxy]-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(OC2=CC=C(C)N=C2)S1)OCC
Tpsa:
61.31
Logp:
3.12394
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4