CS-0272864
Tert-butyl 4-(2-(4-chlorophenyl)-2-oxoethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1146080-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272864-1g | In Stock | ₹ 75,294.00 |
| 2.5g | CS-0272864-2.5g | In Stock | ₹ 1,47,206.00 |
| 5g | CS-0272864-5g | In Stock | ₹ 2,17,783.00 |
| 10g | CS-0272864-10g | In Stock | ₹ 3,22,714.00 |
CS-0272864 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,294.00
GST (18%): ₹ 13,552.92
Total Price: ₹ 88,846.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃ClN₂O₃
Molecular Weight
338.83
Synonyms
4-[2-(4-Chloro-phenyl)-2-oxo-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)C2=CC=C(C=C2)Cl
Tpsa
49.85
Logp
3.0754
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146080-70-7 | 4-[2-(4-Chloro-phenyl)-2-oxo-ethyl]-piperazine-1-carboxylic acid tert-butyl ester | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₃
Molecular Weight: 338.83
Synonyms: 4-[2-(4-Chloro-phenyl)-2-oxo-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)C2=CC=C(C=C2)Cl
Tpsa: 49.85
Logp: 3.0754
H Acceptors: 4
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:
C₁₇H₂₃ClN₂O₃
Molecular Weight:
338.83
Synonyms:
4-[2-(4-Chloro-phenyl)-2-oxo-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)C2=CC=C(C=C2)Cl
Tpsa:
49.85
Logp:
3.0754
H Acceptors:
4
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-oxiranylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2CO2
Tpsa: 45.31
Logp: 0.9379
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-oxiranylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2CO2
Tpsa:
45.31
Logp:
0.9379
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₃
Molecular Weight: 254.29
Synonyms: 3-Hydroxymethyl-6,7-Dihydro-4H-[1,2,3]Triazolo[1,5-A]Pyrazine-5-Carboxylic Acid Tert-Butyl Ester(WX140081)
SMILES: CC(C)(C)OC(=O)N1CCN2C(=C(CO)N=N2)C1
Tpsa: 80.48
Logp: 0.5211
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₃
Molecular Weight:
254.29
Synonyms:
3-Hydroxymethyl-6,7-Dihydro-4H-[1,2,3]Triazolo[1,5-A]Pyrazine-5-Carboxylic Acid Tert-Butyl Ester(WX140081)
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=C(CO)N=N2)C1
Tpsa:
80.48
Logp:
0.5211
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₃
Molecular Weight: 252.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C(=NN=C2C=O)C1
Tpsa: 77.32
Logp: 0.8413
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₃
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=NN=C2C=O)C1
Tpsa:
77.32
Logp:
0.8413
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1