CS-0442599
1-Benzyl 4-(tert-butyl) piperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 121370-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442599-250mg | In Stock | ₹ 20,025.00 |
| 1g | CS-0442599-1g | In Stock | ₹ 50,285.00 |
| 5g | CS-0442599-5g | In Stock | ₹ 1,49,965.00 |
CS-0442599 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
1-Benzyl 4-tert-butyl piperazine-1,4-dicarboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa
59.08
Logp
2.8759
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BENZYL 4-TERT-BUTYL PIPERAZINE-1,4-DICARBOXYLATE | 121370-60-3 | MFCD16892489 | 1g | eMolecules | ₹ 28,166.72 | |
 | Piperazine-1,4-dicarboxylic acid benzyl ester tert-butyl ester | Aaron Chemicals LLC | ₹ 8,277.00 - ₹ 37,558.00 | |
 | 121370-60-3 | 1-Benzyl 4-tert-butyl piperazine-1,4-dicarboxylate | A2B Chem | ₹ 9,790.00 - ₹ 21,360.00 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-Benzyl 4-tert-butyl piperazine-1,4-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 2.8759
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-Benzyl 4-tert-butyl piperazine-1,4-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
2.8759
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NOS
Molecular Weight: 163.20
Synonyms: 4-Benzothiazolecarboxaldehyde
SMILES: C1=CC(=C2C(=C1)SC=N2)C=O
Tpsa: 29.96
Logp: 2.1088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NOS
Molecular Weight:
163.20
Synonyms:
4-Benzothiazolecarboxaldehyde
SMILES:
C1=CC(=C2C(=C1)SC=N2)C=O
Tpsa:
29.96
Logp:
2.1088
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: C₁₀H₁₅ClN₂O₂S
Molecular Weight: 262.76
Synonyms: R-Ethyl 2-(pyrrolidine-2-yl)thiazole-4-carboxylate hydrochloride
SMILES: CCOC(=O)C1=CSC(=N1)[C@H]2CCCN2.Cl
Tpsa: 51.22
Logp: 2.1661
H Acceptors: 5
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:
C₁₀H₁₅ClN₂O₂S
Molecular Weight:
262.76
Synonyms:
R-Ethyl 2-(pyrrolidine-2-yl)thiazole-4-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=CSC(=N1)[C@H]2CCCN2.Cl
Tpsa:
51.22
Logp:
2.1661
H Acceptors:
5
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: C₁₈H₂₆N₂O₆
Molecular Weight: 366.41
Synonyms: (rac-trans)-1-tert-Butyl 3-methyl 4-(5,6-dimethoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(=O)OC)C2=NC(=C(C=C2)OC)OC
Tpsa: 87.19
Logp: 2.2223
H Acceptors: 7
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:
C₁₈H₂₆N₂O₆
Molecular Weight:
366.41
Synonyms:
(rac-trans)-1-tert-Butyl 3-methyl 4-(5,6-dimethoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(=O)OC)C2=NC(=C(C=C2)OC)OC
Tpsa:
87.19
Logp:
2.2223
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4