CS-W015882
4-Benzylpiperazin-2-one
Manufacturer: ChemScene
CAS Number: 13754-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W015882-10g | In Stock | ₹ 4,620.24 |
CS-W015882 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
99.40%
MDL No
MFCD06795962
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
1-Benzyl-3-oxopiperazine
SMILES
O=C1CN(CCN1)CC2=CC=CC=C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13754-41-1 | 1-Benzyl-3-oxopiperazine | A2B Chem | ₹ 1,540.08 - ₹ 42,694.44 |
SAFETY INFORMATION
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Purity: 99.40%
MDL No: MFCD06795962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-Benzyl-3-oxopiperazine
SMILES: O=C1CN(CCN1)CC2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.40%
MDL No:
MFCD06795962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-Benzyl-3-oxopiperazine
SMILES:
O=C1CN(CCN1)CC2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD00048610
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Cinnamyl alcohol, propionate
SMILES: CCC(OC/C=C/C1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 2.653
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00048610
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Cinnamyl alcohol, propionate
SMILES:
CCC(OC/C=C/C1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
2.653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00053762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Ethyl trans-β-Methylcinnamate
SMILES: C/C(C1=CC=CC=C1)=C\C(OCC)=O
Tpsa: 26.3
Logp: 2.653
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00053762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Ethyl trans-β-Methylcinnamate
SMILES:
C/C(C1=CC=CC=C1)=C\C(OCC)=O
Tpsa:
26.3
Logp:
2.653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00017279
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Tiglic Acid Benzyl Ester
SMILES: C/C=C(C)/C(OCC1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 2.696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00017279
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Tiglic Acid Benzyl Ester
SMILES:
C/C=C(C)/C(OCC1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
2.696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3