CS-0011194
1-(4-(4-Methoxybenzoyl)piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 25519-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0011194-5g | In Stock | ₹ 1,65,896.00 |
CS-0011194 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,896.00
GST (18%): ₹ 29,861.28
Total Price: ₹ 1,95,757.28
Purity
95+%
MDL No
MFCD19332058
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
Piperidine, 1-acetyl-4-p-anisoyl- (8CI); 1-(4-(4-Methoxybenzoyl)piperidin-1-yl)ethanone
SMILES
O=C(C1=CC=C(OC)C=C1)C2CCN(C(C)=O)CC2
Tpsa
46.61
Logp
2.1364
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25519-81-7 | 1-(4-(4-Methoxybenzoyl)piperidin-1-yl)ethanone | A2B Chem | -- |
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: 95+%
MDL No: MFCD19332058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: Piperidine, 1-acetyl-4-p-anisoyl- (8CI); 1-(4-(4-Methoxybenzoyl)piperidin-1-yl)ethanone
SMILES: O=C(C1=CC=C(OC)C=C1)C2CCN(C(C)=O)CC2
Tpsa: 46.61
Logp: 2.1364
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD19332058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
Piperidine, 1-acetyl-4-p-anisoyl- (8CI); 1-(4-(4-Methoxybenzoyl)piperidin-1-yl)ethanone
SMILES:
O=C(C1=CC=C(OC)C=C1)C2CCN(C(C)=O)CC2
Tpsa:
46.61
Logp:
2.1364
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CNC1=CC=CC(OC)=C1C(C)=O
Tpsa: 38.33
Logp: 1.9395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CNC1=CC=CC(OC)=C1C(C)=O
Tpsa:
38.33
Logp:
1.9395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃ClN₆O₂
Molecular Weight: 462.93
Synonyms: None
SMILES: ClCC(N1C[C@H](N2C3=NC=NC(N)=C3C(C4=CC=C(OC5=CC=CC=C5)C=C4)=N2)CCC1)=O
Tpsa: 99.16
Logp: 4.2701
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃ClN₆O₂
Molecular Weight:
462.93
Synonyms:
None
SMILES:
ClCC(N1C[C@H](N2C3=NC=NC(N)=C3C(C4=CC=C(OC5=CC=CC=C5)C=C4)=N2)CCC1)=O
Tpsa:
99.16
Logp:
4.2701
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₃N₇O₈S
Molecular Weight: 673.78
Synonyms: None
SMILES: CC(C1=C(N2C3CCCC3)N=C(NC4=NC=C(N5CCN(C(OC(C)(C)C)=O)CC5)C=C4)N=C1)=C(C(C)=O)C2=O.OCCS(O)(=O)=O
Tpsa: 197.15
Logp: 3.47982
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₃N₇O₈S
Molecular Weight:
673.78
Synonyms:
None
SMILES:
CC(C1=C(N2C3CCCC3)N=C(NC4=NC=C(N5CCN(C(OC(C)(C)C)=O)CC5)C=C4)N=C1)=C(C(C)=O)C2=O.OCCS(O)(=O)=O
Tpsa:
197.15
Logp:
3.47982
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
7