CS-0299171
Ethyl 2-(piperidin-3-yloxy)acetate
Manufacturer: ChemScene
CAS Number: 150594-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299171-5g | In Stock | ₹ 2,40,033.00 |
CS-0299171 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,40,033.00
GST (18%): ₹ 43,205.94
Total Price: ₹ 2,83,238.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
Acetic acid, 2-(3-piperidinyloxy)-, ethyl ester
SMILES
CCOC(=O)COC1CCCNC1
Tpsa
47.56
Logp
0.3181
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150594-55-1 | Ethyl 2-(piperidin-3-yloxy)acetate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: Acetic acid, 2-(3-piperidinyloxy)-, ethyl ester
SMILES: CCOC(=O)COC1CCCNC1
Tpsa: 47.56
Logp: 0.3181
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
Acetic acid, 2-(3-piperidinyloxy)-, ethyl ester
SMILES:
CCOC(=O)COC1CCCNC1
Tpsa:
47.56
Logp:
0.3181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₆S
Molecular Weight: 291.28
Synonyms: ethyl {[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]sulfonyl}acetate
SMILES: CCOC(=O)CS(=O)(=O)CN1C(=CC(=N1)[N+](=O)[O-])C
Tpsa: 121.4
Logp: 0.03512
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₆S
Molecular Weight:
291.28
Synonyms:
ethyl {[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]sulfonyl}acetate
SMILES:
CCOC(=O)CS(=O)(=O)CN1C(=CC(=N1)[N+](=O)[O-])C
Tpsa:
121.4
Logp:
0.03512
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₅S
Molecular Weight: 275.28
Synonyms: ethyl {[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]sulfinyl}acetate
SMILES: CCOC(=O)CS(=O)CN1C(=CC(=N1)[N+](=O)[O-])C
Tpsa: 104.33
Logp: 0.36902
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₅S
Molecular Weight:
275.28
Synonyms:
ethyl {[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]sulfinyl}acetate
SMILES:
CCOC(=O)CS(=O)CN1C(=CC(=N1)[N+](=O)[O-])C
Tpsa:
104.33
Logp:
0.36902
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClF₂N₂O₂S
Molecular Weight: 358.79
Synonyms: ethyl {[4-(4-chlorophenyl)-6-(difluoromethyl)pyrimidin-2-yl]thio}acetate
SMILES: CCOC(=O)CSC1=NC(=CC(=N1)C(F)F)C2=CC=C(C=C2)Cl
Tpsa: 52.08
Logp: 4.3898
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClF₂N₂O₂S
Molecular Weight:
358.79
Synonyms:
ethyl {[4-(4-chlorophenyl)-6-(difluoromethyl)pyrimidin-2-yl]thio}acetate
SMILES:
CCOC(=O)CSC1=NC(=CC(=N1)C(F)F)C2=CC=C(C=C2)Cl
Tpsa:
52.08
Logp:
4.3898
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6