CS-0042169
4-Acetyl-1-methylpiperidine
Manufacturer: ChemScene
CAS Number: 20691-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042169-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0042169-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0042169-1g | In Stock | ₹ 21,538.00 |
| 5g | CS-0042169-5g | In Stock | ₹ 70,488.00 |
CS-0042169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD11553494
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
1-(1-Methylpiperidin-4-yl)ethan-1-one
SMILES
CC(C1CCN(C)CC1)=O
Tpsa
20.31
Logp
0.9172
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20691-91-2 | 1-(1-Methyl-piperidin-4-yl)-ethanone | A2B Chem | ₹ 4,361.00 - ₹ 15,130.00 |
Related Products
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: 98%
MDL No: MFCD11553494
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 1-(1-Methylpiperidin-4-yl)ethan-1-one
SMILES: CC(C1CCN(C)CC1)=O
Tpsa: 20.31
Logp: 0.9172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11553494
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
1-(1-Methylpiperidin-4-yl)ethan-1-one
SMILES:
CC(C1CCN(C)CC1)=O
Tpsa:
20.31
Logp:
0.9172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18800850
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrO₃
Molecular Weight: 209.04
Synonyms: Pentanoic acid, 5-bromo-4-oxo-, methyl ester
SMILES: O=C(OC)CCC(CBr)=O
Tpsa: 43.37
Logp: 0.9036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18800850
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrO₃
Molecular Weight:
209.04
Synonyms:
Pentanoic acid, 5-bromo-4-oxo-, methyl ester
SMILES:
O=C(OC)CCC(CBr)=O
Tpsa:
43.37
Logp:
0.9036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09842761
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₂
Molecular Weight: 228.09
Synonyms: 2-Phenyl-1-ethynylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C#CC2=CC=CC=C2)O1
Tpsa: 18.46
Logp: 2.6695
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09842761
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₂
Molecular Weight:
228.09
Synonyms:
2-Phenyl-1-ethynylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C#CC2=CC=CC=C2)O1
Tpsa:
18.46
Logp:
2.6695
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30471688
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@H](N)COCC1
Tpsa: 73.58
Logp: 0.6273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30471688
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](N)COCC1
Tpsa:
73.58
Logp:
0.6273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1