CS-0154690
tert-Butyl 4-(tetrahydro-2H-pyran-4-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 706759-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154690-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0154690-1g | In Stock | ₹ 29,103.00 |
| 5g | CS-0154690-5g | In Stock | ₹ 1,05,020.00 |
CS-0154690 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
95%
MDL No
MFCD11505064
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
tert-Butyl 4-Tetrahydro-2H-pyran-4-ylpiperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2CCOCC2
Tpsa
42.01
Logp
1.7181
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 706759-32-2 | tert-Butyl 4-(tetrahydro-2H-pyran-4-yl)piperazine-1-carboxylate | A2B Chem | ₹ 18,779.00 - ₹ 23,140.00 |
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: MFCD11505064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: tert-Butyl 4-Tetrahydro-2H-pyran-4-ylpiperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2CCOCC2
Tpsa: 42.01
Logp: 1.7181
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11505064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
tert-Butyl 4-Tetrahydro-2H-pyran-4-ylpiperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2CCOCC2
Tpsa:
42.01
Logp:
1.7181
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26383921
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: Boc-4-(4'-pyrimidyl)-piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC=C2
Tpsa: 58.56
Logp: 1.5337
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26383921
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
Boc-4-(4'-pyrimidyl)-piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC=C2
Tpsa:
58.56
Logp:
1.5337
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11040204
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₅O₄
Molecular Weight: 343.77
Synonyms: tert-Butyl 4-(6-chloro-5-nitropyrimidin-4-yl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])Cl
Tpsa: 101.7
Logp: 2.0953
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11040204
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₅O₄
Molecular Weight:
343.77
Synonyms:
tert-Butyl 4-(6-chloro-5-nitropyrimidin-4-yl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])Cl
Tpsa:
101.7
Logp:
2.0953
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11109805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₅O₂
Molecular Weight: 279.34
Synonyms: 1-Boc-4-(6-Aminopyrimidin-4-yl)piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2)N
Tpsa: 84.58
Logp: 1.1159
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11109805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₅O₂
Molecular Weight:
279.34
Synonyms:
1-Boc-4-(6-Aminopyrimidin-4-yl)piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2)N
Tpsa:
84.58
Logp:
1.1159
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1