CS-0151751
tert-Butyl 4-(4-(ethoxycarbonyl)phenoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 210962-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151751-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-0151751-5g | In Stock | ₹ 12,320.64 |
| 25g | CS-0151751-25g | In Stock | ₹ 58,523.04 |
CS-0151751 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD13184258
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇NO₅
Molecular Weight
349.42
Synonyms
1-Piperidinecarboxylic acid, 4-[4-(ethoxycarbonyl)phenoxy]-, 1,1-dimethylethyl ester
SMILES
CCOC(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
65.07
Logp
3.6416
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 4-[4-(ethoxycarbonyl)phenoxy]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 44,148.96 | |
 | 210962-44-0 | tert-Butyl 4-(4-(ethoxycarbonyl)phenoxy)piperidine-1-carboxylate | A2B Chem | ₹ 1,026.72 - ₹ 8,641.56 |
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: MFCD13184258
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₅
Molecular Weight: 349.42
Synonyms: 1-Piperidinecarboxylic acid, 4-[4-(ethoxycarbonyl)phenoxy]-, 1,1-dimethylethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 65.07
Logp: 3.6416
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13184258
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₅
Molecular Weight:
349.42
Synonyms:
1-Piperidinecarboxylic acid, 4-[4-(ethoxycarbonyl)phenoxy]-, 1,1-dimethylethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
65.07
Logp:
3.6416
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00015151
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: p-Anisic Acid Ethyl Ester
SMILES: CCOC(=O)C1=CC=C(C=C1)OC
Tpsa: 35.53
Logp: 1.8719
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00015151
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
p-Anisic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC
Tpsa:
35.53
Logp:
1.8719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03840413
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: Benzoic acid, 4-hydrazino-, ethyl ester, Monohydrochloride
SMILES: CCOC(=O)C1=CC=C(C=C1)NN.Cl
Tpsa: 64.35
Logp: 1.5707
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03840413
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
Benzoic acid, 4-hydrazino-, ethyl ester, Monohydrochloride
SMILES:
CCOC(=O)C1=CC=C(C=C1)NN.Cl
Tpsa:
64.35
Logp:
1.5707
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00278571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Ethyl 4-hydrazinobenzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NN
Tpsa: 64.35
Logp: 1.1489
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00278571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Ethyl 4-hydrazinobenzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NN
Tpsa:
64.35
Logp:
1.1489
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3