CS-W002474
4-Benzyloxycarbonylpiperazin-2-one
Manufacturer: ChemScene
CAS Number: 78818-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W002474-10g | In Stock | ₹ 2,053.44 |
| 25g | CS-W002474-25g | In Stock | ₹ 4,705.80 |
| 100g | CS-W002474-100g | In Stock | ₹ 17,882.04 |
CS-W002474 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD00173924
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
Benzyl 3-oxopiperazine-1-carboxylate
SMILES
O=C1NCCN(C1)C(=O)OCc1ccccc1
Tpsa
58.64
Logp
0.755
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: MFCD00173924
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: Benzyl 3-oxopiperazine-1-carboxylate
SMILES: O=C1NCCN(C1)C(=O)OCc1ccccc1
Tpsa: 58.64
Logp: 0.755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173924
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
Benzyl 3-oxopiperazine-1-carboxylate
SMILES:
O=C1NCCN(C1)C(=O)OCc1ccccc1
Tpsa:
58.64
Logp:
0.755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00174089
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: BUTTPARK 24\01-62
SMILES: NC1=C([N+]([O-])=O)C=C(F)C(F)=C1F
Tpsa: 69.16
Logp: 1.5943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00174089
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
BUTTPARK 24\01-62
SMILES:
NC1=C([N+]([O-])=O)C=C(F)C(F)=C1F
Tpsa:
69.16
Logp:
1.5943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00174228
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: piperidin-4-ylmethanol
SMILES: OCC1CCNCC1
Tpsa: 32.26
Logp: -0.0217
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00174228
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
piperidin-4-ylmethanol
SMILES:
OCC1CCNCC1
Tpsa:
32.26
Logp:
-0.0217
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 8-Bromo-2-(Trifluoromethyl)Quinolin-4-OL
SMILES: BrC1=CC=CC2=C1N=C(C(F)(F)F)C=C2O
Tpsa: 33.12
Logp: 3.7217
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
8-Bromo-2-(Trifluoromethyl)Quinolin-4-OL
SMILES:
BrC1=CC=CC2=C1N=C(C(F)(F)F)C=C2O
Tpsa:
33.12
Logp:
3.7217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0