CS-0047370
tert-Butyl 4-acryloylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 270594-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047370-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0047370-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0047370-1g | In Stock | ₹ 28,035.00 |
| 5g | CS-0047370-5g | In Stock | ₹ 97,544.00 |
CS-0047370 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
95+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
1-Boc-4-acryloylpiperazine
SMILES
O=C(N1CCN(C(C=C)=O)CC1)OC(C)(C)C
Tpsa
49.85
Logp
1.2517
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-acryloylpiperazine-1-carboxylate / 100mg / 761013321 / A481408 / / 270594-18-8 / MFCD24470187 / 240.303 / C12H20N2O3 | eMolecules | ₹ 9,170.56 | |
 | 270594-18-8 | tert-Butyl 4-acryloylpiperazine-1-carboxylate | A2B Chem | ₹ 6,853.00 - ₹ 11,570.00 |
Related Products
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: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 1-Boc-4-acryloylpiperazine
SMILES: O=C(N1CCN(C(C=C)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 1.2517
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
1-Boc-4-acryloylpiperazine
SMILES:
O=C(N1CCN(C(C=C)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
1.2517
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: Trans (+/-) [4-(Trifluoromethyl)Pyrrolidine]-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester
SMILES: O=C(N1C[C@H]([C@@H](C1)C(O)=O)C(F)(F)F)OC(C)(C)C
Tpsa: 66.84
Logp: 2.1164
H Acceptors: 3
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:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
Trans (+/-) [4-(Trifluoromethyl)Pyrrolidine]-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester
SMILES:
O=C(N1C[C@H]([C@@H](C1)C(O)=O)C(F)(F)F)OC(C)(C)C
Tpsa:
66.84
Logp:
2.1164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₅
Molecular Weight: 297.35
Synonyms: 9-Tert-Butyl 3-Methyl 2-Oxo-9-Azabicyclo[3.3.1]Nonane-3,9-Dicarboxylate(WX120614)
SMILES: O=C(N1C2C(C(CC1CCC2)C(OC)=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9066
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₅
Molecular Weight:
297.35
Synonyms:
9-Tert-Butyl 3-Methyl 2-Oxo-9-Azabicyclo[3.3.1]Nonane-3,9-Dicarboxylate(WX120614)
SMILES:
O=C(N1C2C(C(CC1CCC2)C(OC)=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9066
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: 2-Methyl-2-propanyl 3-hydroxy-4-(hydroxymethyl)-1-piperidinecarboxylate
SMILES: O=C(N1CC(O)C(CC1)CO)OC(C)(C)C
Tpsa: 70
Logp: 0.5966
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
2-Methyl-2-propanyl 3-hydroxy-4-(hydroxymethyl)-1-piperidinecarboxylate
SMILES:
O=C(N1CC(O)C(CC1)CO)OC(C)(C)C
Tpsa:
70
Logp:
0.5966
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1