CS-0455218
Methyl 2-(piperidin-4-yloxy)acetate
Manufacturer: ChemScene
CAS Number: 721391-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455218-1g | In Stock | ₹ 57,667.44 |
| 5g | CS-0455218-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0455218-10g | In Stock | ₹ 2,73,278.64 |
CS-0455218 - 1g
In Stock
Quantity
1
Base Price: ₹ 57,667.44
GST (18%): ₹ 10,380.139
Total Price: ₹ 68,047.579
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
Acetic acid, (4-piperidinyloxy)-, methyl ester (9CI)
SMILES
COC(=O)COC1CCNCC1
Tpsa
47.56
Logp
-0.072
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 721391-32-8 | Acetic acid, (4-piperidinyloxy)-, methyl ester (9CI) | A2B Chem | ₹ 11,208.36 - ₹ 2,13,129.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: Acetic acid, (4-piperidinyloxy)-, methyl ester (9CI)
SMILES: COC(=O)COC1CCNCC1
Tpsa: 47.56
Logp: -0.072
H Acceptors: 4
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
Acetic acid, (4-piperidinyloxy)-, methyl ester (9CI)
SMILES:
COC(=O)COC1CCNCC1
Tpsa:
47.56
Logp:
-0.072
H Acceptors:
4
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-acetamido-N,N-dimethyl-4-methylsulfanylbutanamide
SMILES: CC(C1=CC2=C(C=C1)OCC2)O
Tpsa: 29.46
Logp: 1.6748
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-acetamido-N,N-dimethyl-4-methylsulfanylbutanamide
SMILES:
CC(C1=CC2=C(C=C1)OCC2)O
Tpsa:
29.46
Logp:
1.6748
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: 4'-(4-Fluorobenzyloxy)acetophenone
SMILES: CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 3.6073
H Acceptors: 2
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:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
4'-(4-Fluorobenzyloxy)acetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
3.6073
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅
Molecular Weight: 186.16
Synonyms: 5-Acetyl-2,2-dimethyl-1,3- dioxane-4,6-dione (Acetyl Meldrum's Acid)
SMILES: CC(=O)C1C(=O)OC(C)(C)OC1=O
Tpsa: 69.67
Logp: 0.0277
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅
Molecular Weight:
186.16
Synonyms:
5-Acetyl-2,2-dimethyl-1,3- dioxane-4,6-dione (Acetyl Meldrum's Acid)
SMILES:
CC(=O)C1C(=O)OC(C)(C)OC1=O
Tpsa:
69.67
Logp:
0.0277
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1