CS-0149731
4-Phenethylpiperazin-2-one
Manufacturer: ChemScene
CAS Number: 23099-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149731-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0149731-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0149731-1g | In Stock | ₹ 22,245.60 |
| 5g | CS-0149731-5g | In Stock | ₹ 77,089.56 |
CS-0149731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
95%
MDL No
MFCD08524856
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
4-(2-Phenylethyl)-2-piperazinone
SMILES
O=C1CN(CCN1)CCC2=CC=CC=C2
Tpsa
32.34
Logp
0.6609
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: MFCD08524856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 4-(2-Phenylethyl)-2-piperazinone
SMILES: O=C1CN(CCN1)CCC2=CC=CC=C2
Tpsa: 32.34
Logp: 0.6609
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08524856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
4-(2-Phenylethyl)-2-piperazinone
SMILES:
O=C1CN(CCN1)CCC2=CC=CC=C2
Tpsa:
32.34
Logp:
0.6609
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00059511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈O
Molecular Weight: 236.39
Synonyms: None
SMILES: O=C1CCCCCCCCCCC=CCCC1
Tpsa: 17.07
Logp: 5.1966
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00059511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈O
Molecular Weight:
236.39
Synonyms:
None
SMILES:
O=C1CCCCCCCCCCC=CCCC1
Tpsa:
17.07
Logp:
5.1966
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD30478927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: None
SMILES: O=C1CCCC2=C1C(Br)=C(OC)C(C)=C2
Tpsa: 26.3
Logp: 3.28512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD30478927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
None
SMILES:
O=C1CCCC2=C1C(Br)=C(OC)C(C)=C2
Tpsa:
26.3
Logp:
3.28512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04112481
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: 4,5-Difluorooxindole
SMILES: O=C1CC2=C(F)C(F)=CC=C2N1
Tpsa: 29.1
Logp: 1.4594
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04112481
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
4,5-Difluorooxindole
SMILES:
O=C1CC2=C(F)C(F)=CC=C2N1
Tpsa:
29.1
Logp:
1.4594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0