CS-0363510
1-(4-(2,3,4,5,6-Pentamethylbenzoyl)piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 477850-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363510-250mg | In Stock | ₹ 81,346.00 |
CS-0363510 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇NO₂
Molecular Weight
301.42
Synonyms
1-[4-(2,3,4,5,6-Pentamethylbenzoyl)piperidino]-1-ethanone
SMILES
CC(N1CCC(C(C2=C(C)C(C)=C(C)C(C)=C2C)=O)CC1)=O
Tpsa
37.38
Logp
3.6699
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477850-25-2 | 1-[4-(2,3,4,5,6-pentamethylbenzoyl)piperidin-1-yl]ethan-1-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₂
Molecular Weight: 301.42
Synonyms: 1-[4-(2,3,4,5,6-Pentamethylbenzoyl)piperidino]-1-ethanone
SMILES: CC(N1CCC(C(C2=C(C)C(C)=C(C)C(C)=C2C)=O)CC1)=O
Tpsa: 37.38
Logp: 3.6699
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₂
Molecular Weight:
301.42
Synonyms:
1-[4-(2,3,4,5,6-Pentamethylbenzoyl)piperidino]-1-ethanone
SMILES:
CC(N1CCC(C(C2=C(C)C(C)=C(C)C(C)=C2C)=O)CC1)=O
Tpsa:
37.38
Logp:
3.6699
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: 2-(4-ACETYL-1,4-DIAZEPAN-1-YL)ETHANAMINE
SMILES: CC(=O)N1CCCN(CCN)CC1
Tpsa: 49.57
Logp: -0.5007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
2-(4-ACETYL-1,4-DIAZEPAN-1-YL)ETHANAMINE
SMILES:
CC(=O)N1CCCN(CCN)CC1
Tpsa:
49.57
Logp:
-0.5007
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄ClN₃O₃
Molecular Weight: 283.71
Synonyms: None
SMILES: CC(=O)N1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])Cl
Tpsa: 66.69
Logp: 1.9167
H Acceptors: 4
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:
C₁₂H₁₄ClN₃O₃
Molecular Weight:
283.71
Synonyms:
None
SMILES:
CC(=O)N1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])Cl
Tpsa:
66.69
Logp:
1.9167
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉ClO₂
Molecular Weight: 302.80
Synonyms: 1-[4-(2-Chloroethoxy)phenyl]-2-phenylbutan-1-one
SMILES: CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCl
Tpsa: 26.3
Logp: 4.6807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClO₂
Molecular Weight:
302.80
Synonyms:
1-[4-(2-Chloroethoxy)phenyl]-2-phenylbutan-1-one
SMILES:
CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCl
Tpsa:
26.3
Logp:
4.6807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7