CS-0358075
1-Allyl 4-(tert-butyl) piperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 705962-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358075-1g | In Stock | ₹ 23,357.88 |
| 5g | CS-0358075-5g | In Stock | ₹ 69,560.28 |
CS-0358075 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,357.88
GST (18%): ₹ 4,204.418
Total Price: ₹ 27,562.298
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
1-allyl 4-tert-butyl piperazine-1,4-dicarboxylate
SMILES
O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OCC=C
Tpsa
59.08
Logp
1.8617
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-ALLYL 4-TERT-BUTYL PIPERAZINE-14-DICARBOXYLATE / 1g / 448262625 / F12798 / 95.000 / 705962-13-6 / MFCD03840834 / 270.329 / C13H22N2O4 | eMolecules | ₹ 20,780.81 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 1-allyl 4-tert-butyl piperazine-1,4-dicarboxylate
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OCC=C
Tpsa: 59.08
Logp: 1.8617
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
1-allyl 4-tert-butyl piperazine-1,4-dicarboxylate
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OCC=C
Tpsa:
59.08
Logp:
1.8617
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-Allyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES: C=CCN1C=C(C(NC1=O)=O)C#N
Tpsa: 78.65
Logp: -0.40572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-Allyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES:
C=CCN1C=C(C(NC1=O)=O)C#N
Tpsa:
78.65
Logp:
-0.40572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 1-Allyl-2,4-dioxo-1,2,3,4-tetrahydro-quinoline-3-carboxylic acid
SMILES: C=CCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)O
Tpsa: 74.68
Logp: 1.1027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
1-Allyl-2,4-dioxo-1,2,3,4-tetrahydro-quinoline-3-carboxylic acid
SMILES:
C=CCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)O
Tpsa:
74.68
Logp:
1.1027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₅S
Molecular Weight: 183.23
Synonyms: N-ALLYL-N'-(4H-1,2,4-TRIAZOL-4-YL)THIOUREA
SMILES: S=C(NN1C=NN=C1)NCC=C
Tpsa: 54.77
Logp: -0.1179
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₅S
Molecular Weight:
183.23
Synonyms:
N-ALLYL-N'-(4H-1,2,4-TRIAZOL-4-YL)THIOUREA
SMILES:
S=C(NN1C=NN=C1)NCC=C
Tpsa:
54.77
Logp:
-0.1179
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3