CS-0456146
1,1-Dibenzyl-4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)piperidin-1-ium bromide
Manufacturer: ChemScene
CAS Number: 844694-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456146-1g | In Stock | ₹ 1,33,500.00 |
CS-0456146 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,500.00
GST (18%): ₹ 24,030.00
Total Price: ₹ 1,57,530.00
Purity
98%
MDL No
MFCD16294188
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₆BrNO₃
Molecular Weight
550.53
Synonyms
Donepezilbenzyl bromide
SMILES
COC1=C(C=C2C(=C1)CC(CC3CC[N+](CC3)(CC4=CC=CC=C4)CC5=CC=CC=C5)C2=O)OC.[Br-]
Tpsa
35.53
Logp
3.0801
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844694-85-5 | Donepezil benzyl bromide | A2B Chem | ₹ 10,413.00 - ₹ 33,197.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16294188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₆BrNO₃
Molecular Weight: 550.53
Synonyms: Donepezilbenzyl bromide
SMILES: COC1=C(C=C2C(=C1)CC(CC3CC[N+](CC3)(CC4=CC=CC=C4)CC5=CC=CC=C5)C2=O)OC.[Br-]
Tpsa: 35.53
Logp: 3.0801
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD16294188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₆BrNO₃
Molecular Weight:
550.53
Synonyms:
Donepezilbenzyl bromide
SMILES:
COC1=C(C=C2C(=C1)CC(CC3CC[N+](CC3)(CC4=CC=CC=C4)CC5=CC=CC=C5)C2=O)OC.[Br-]
Tpsa:
35.53
Logp:
3.0801
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₃
Molecular Weight: 250.02
Synonyms: 2-Bromo-4-fluoro-5-nitroanisole
SMILES: COC1=CC(=C(C=C1Br)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₃
Molecular Weight:
250.02
Synonyms:
2-Bromo-4-fluoro-5-nitroanisole
SMILES:
COC1=CC(=C(C=C1Br)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₄S
Molecular Weight: 295.29
Synonyms: 3-{[(4-Fluorophenyl)sulfonyl]amino}benzoic acid
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)O
Tpsa: 83.47
Logp: 2.3247
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀FNO₄S
Molecular Weight:
295.29
Synonyms:
3-{[(4-Fluorophenyl)sulfonyl]amino}benzoic acid
SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)O
Tpsa:
83.47
Logp:
2.3247
H Acceptors:
3
H Donors:
2
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: C₉H₆F₄O
Molecular Weight: 206.14
Synonyms: 2,2,2-Trifluoro-1-(3-fluoro-4-methylphenyl)ethanone
SMILES: CC1=C(C=C(C=C1)C(=O)C(F)(F)F)F
Tpsa: 17.07
Logp: 2.87912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O
Molecular Weight:
206.14
Synonyms:
2,2,2-Trifluoro-1-(3-fluoro-4-methylphenyl)ethanone
SMILES:
CC1=C(C=C(C=C1)C(=O)C(F)(F)F)F
Tpsa:
17.07
Logp:
2.87912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1