CS-0674434
2-(Piperazin-1-yl)-1-(p-tolyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 877928-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0674434-5g | In Stock | ₹ 1,30,741.00 |
CS-0674434 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,741.00
GST (18%): ₹ 23,533.38
Total Price: ₹ 1,54,274.38
Purity
98%
MDL No
MFCD06254928
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(=O)CN2CCNCC2
Tpsa
32.34
Logp
1.08292
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877928-05-7 | 1-(4-methylphenyl)-2-(piperazin-1-yl)ethan-1-one | A2B Chem | -- |
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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: 98%
MDL No: MFCD06254928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)CN2CCNCC2
Tpsa: 32.34
Logp: 1.08292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06254928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)CN2CCNCC2
Tpsa:
32.34
Logp:
1.08292
H Acceptors:
3
H Donors:
1
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: C11H12ClN3O2S
Molecular Weight: 285.75
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(N=C(N=C2S1)CCl)N)C
Tpsa: 78.1
Logp: 2.49742
H Acceptors: 6
H Donors: 1
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:
C11H12ClN3O2S
Molecular Weight:
285.75
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(N=C(N=C2S1)CCl)N)C
Tpsa:
78.1
Logp:
2.49742
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16619969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: COC1=CC2=C(C=NN2C=C1)C=O
Tpsa: 43.6
Logp: 1.1554
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16619969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
COC1=CC2=C(C=NN2C=C1)C=O
Tpsa:
43.6
Logp:
1.1554
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16877667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₄O₂
Molecular Weight: 198.57
Synonyms: None
SMILES: C1=C(C2=C(N=CN2)N=C1[N+](=O)[O-])Cl
Tpsa: 84.71
Logp: 1.5195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16877667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₄O₂
Molecular Weight:
198.57
Synonyms:
None
SMILES:
C1=C(C2=C(N=CN2)N=C1[N+](=O)[O-])Cl
Tpsa:
84.71
Logp:
1.5195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1