CS-0171800
tert-Butyl4-(pyrimidin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 780705-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0171800-5g | In Stock | ₹ 3,115.00 |
| 25g | CS-0171800-25g | In Stock | ₹ 13,706.00 |
| 100g | CS-0171800-100g | In Stock | ₹ 54,557.00 |
CS-0171800 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O₂
Molecular Weight
264.32
Synonyms
1-N-Boc-4-Pyrimidin-2-yl-piperazine
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC=N2
Tpsa
58.56
Logp
1.5337
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-(pyrimidin-2-yl)piperazine-1-carboxylate / 1g / 572985097 / A677107 / / 780705-64-8 / MFCD12068359 / 264.329 / C13H20N4O2 | eMolecules | ₹ 2,786.59 | |
 | 780705-64-8 | 1-N-Boc-4-pyrimidin-2-yl-piperazine | A2B Chem | ₹ 1,602.00 - ₹ 51,531.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: 1-N-Boc-4-Pyrimidin-2-yl-piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC=N2
Tpsa: 58.56
Logp: 1.5337
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
1-N-Boc-4-Pyrimidin-2-yl-piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC=N2
Tpsa:
58.56
Logp:
1.5337
H Acceptors:
5
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: C₁₂H₂₅N₃O₃
Molecular Weight: 259.35
Synonyms: Tert-butyl 4-(3-amino-2-hydroxypropyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(CN)O
Tpsa: 79.03
Logp: -0.1413
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₅N₃O₃
Molecular Weight:
259.35
Synonyms:
Tert-butyl 4-(3-amino-2-hydroxypropyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(CN)O
Tpsa:
79.03
Logp:
-0.1413
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₂N₂O₆S
Molecular Weight: 370.42
Synonyms: 4-((4-(tert-Butoxycarbonyl)piperazinyl)sulfonyl)benzoic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O
Tpsa: 104.22
Logp: 1.6262
H Acceptors: 5
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:
C₁₆H₂₂N₂O₆S
Molecular Weight:
370.42
Synonyms:
4-((4-(tert-Butoxycarbonyl)piperazinyl)sulfonyl)benzoic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O
Tpsa:
104.22
Logp:
1.6262
H Acceptors:
5
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: C₁₆H₂₂N₂O₆S
Molecular Weight: 370.42
Synonyms: 3-(4-(Tert-butoxycarbonyl)piperazin-1-ylsulfonyl)benzoic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa: 104.22
Logp: 1.6262
H Acceptors: 5
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:
C₁₆H₂₂N₂O₆S
Molecular Weight:
370.42
Synonyms:
3-(4-(Tert-butoxycarbonyl)piperazin-1-ylsulfonyl)benzoic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa:
104.22
Logp:
1.6262
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3