CS-0138415
4-Benzyl 1-(tert-butyl) 2-methyl (R)-piperazine-1,2,4-tricarboxylate
Manufacturer: ChemScene
CAS Number: 278790-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0138415-250mg | In Stock | ₹ 27,635.88 |
| 1g | CS-0138415-1g | In Stock | ₹ 68,533.56 |
CS-0138415 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,635.88
GST (18%): ₹ 4,974.458
Total Price: ₹ 32,610.338
Purity
98+%
MDL No
MFCD14636158
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₆
Molecular Weight
378.42
Synonyms
(R)-4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
SMILES
O=C(OC(C)(C)C)N1[C@H](CN(CC1)C(OCC2=CC=CC=C2)=O)C(OC)=O
Tpsa
85.38
Logp
2.4175
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 278790-00-4 | (R)-4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate | A2B Chem | ₹ 61,260.96 |
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
Compare Similar Items
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Purity: 98+%
MDL No: MFCD14636158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: (R)-4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
SMILES: O=C(OC(C)(C)C)N1[C@H](CN(CC1)C(OCC2=CC=CC=C2)=O)C(OC)=O
Tpsa: 85.38
Logp: 2.4175
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD14636158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
(R)-4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
SMILES:
O=C(OC(C)(C)C)N1[C@H](CN(CC1)C(OCC2=CC=CC=C2)=O)C(OC)=O
Tpsa:
85.38
Logp:
2.4175
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD08062247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: (S)-1-tert-butyl 4-benzyl 2-methyl piperazine-1,2,4-tricarboxylate
SMILES: O=C(OC)[C@H]1N(CCN(C1)C(OCC2=CC=CC=C2)=O)C(OC(C)(C)C)=O
Tpsa: 85.38
Logp: 2.4175
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD08062247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
(S)-1-tert-butyl 4-benzyl 2-methyl piperazine-1,2,4-tricarboxylate
SMILES:
O=C(OC)[C@H]1N(CCN(C1)C(OCC2=CC=CC=C2)=O)C(OC(C)(C)C)=O
Tpsa:
85.38
Logp:
2.4175
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₄
Molecular Weight: 349.42
Synonyms: 4-Benzyl 1-tert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate
SMILES: O=C(OC(C)(C)C)N1C(CN(CC1)C(OCC2=CC=CC=C2)=O)CN
Tpsa: 85.1
Logp: 2.2032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₄
Molecular Weight:
349.42
Synonyms:
4-Benzyl 1-tert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate
SMILES:
O=C(OC(C)(C)C)N1C(CN(CC1)C(OCC2=CC=CC=C2)=O)CN
Tpsa:
85.1
Logp:
2.2032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₂N₂O₂
Molecular Weight: 414.62
Synonyms: PA-5HT
SMILES: CCCCCCCCCCCCCCCC(NCCC1=CNC2=C1C=C(O)C=C2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂N₂O₂
Molecular Weight:
414.62
Synonyms:
PA-5HT
SMILES:
CCCCCCCCCCCCCCCC(NCCC1=CNC2=C1C=C(O)C=C2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A