CS-0291933
2-(2-Chlorophenyl)-1-(piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 926210-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0291933-5g | In Stock | ₹ 86,757.84 |
CS-0291933 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,757.84
GST (18%): ₹ 15,616.411
Total Price: ₹ 1,02,374.251
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O
Molecular Weight
238.71
Synonyms
Ethanone, 2-(2-chlorophenyl)-1-(1-piperazinyl)
SMILES
O=C(CC(C=CC=C1)=C1Cl)N2CCNCC2
Tpsa
32.34
Logp
1.3143
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926210-32-4 | 2-(2-chlorophenyl)-1-(piperazin-1-yl)ethan-1-one | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: Ethanone, 2-(2-chlorophenyl)-1-(1-piperazinyl)
SMILES: O=C(CC(C=CC=C1)=C1Cl)N2CCNCC2
Tpsa: 32.34
Logp: 1.3143
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
Ethanone, 2-(2-chlorophenyl)-1-(1-piperazinyl)
SMILES:
O=C(CC(C=CC=C1)=C1Cl)N2CCNCC2
Tpsa:
32.34
Logp:
1.3143
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C(CC(CCOC)=O)C(OC)OC
Tpsa: 61.83
Logp: 0.1701
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C(CC(CCOC)=O)C(OC)OC
Tpsa:
61.83
Logp:
0.1701
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 3-Hydroxy-3-phenacyloxindole
SMILES: O=C(CC1(O)C2=CC=CC=C2NC1=O)C3=CC=CC=C3
Tpsa: 66.4
Logp: 2.0993
H Acceptors: 3
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
3-Hydroxy-3-phenacyloxindole
SMILES:
O=C(CC1(O)C2=CC=CC=C2NC1=O)C3=CC=CC=C3
Tpsa:
66.4
Logp:
2.0993
H Acceptors:
3
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(CC1)N(C2CC(N3)CCC3C2)C1=O
Tpsa: 49.41
Logp: 0.4184
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(CC1)N(C2CC(N3)CCC3C2)C1=O
Tpsa:
49.41
Logp:
0.4184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1