CS-0587879
(3-((4-Methylpiperazin-1-yl)methyl)phenyl)(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 898788-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587879-5g | In Stock | ₹ 2,55,653.28 |
CS-0587879 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄N₂O
Molecular Weight
308.42
Synonyms
2-Methyl-3'-(4-methylpiperazinomethyl) benzophenone
SMILES
O=C(C1=CC=CC(CN2CCN(C)CC2)=C1)C3=CC=CC=C3C
Tpsa
23.55
Logp
2.97342
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898788-30-2 | 2-Methyl-3'-(4-methylpiperazinomethyl) benzophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O
Molecular Weight: 308.42
Synonyms: 2-Methyl-3'-(4-methylpiperazinomethyl) benzophenone
SMILES: O=C(C1=CC=CC(CN2CCN(C)CC2)=C1)C3=CC=CC=C3C
Tpsa: 23.55
Logp: 2.97342
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O
Molecular Weight:
308.42
Synonyms:
2-Methyl-3'-(4-methylpiperazinomethyl) benzophenone
SMILES:
O=C(C1=CC=CC(CN2CCN(C)CC2)=C1)C3=CC=CC=C3C
Tpsa:
23.55
Logp:
2.97342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClF₃O
Molecular Weight: 312.71
Synonyms: 3-(4-Chlorophenyl)-4'-trifluoromethylpropiophenone
SMILES: C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)C(F)(F)F)Cl
Tpsa: 17.07
Logp: 5.1743
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClF₃O
Molecular Weight:
312.71
Synonyms:
3-(4-Chlorophenyl)-4'-trifluoromethylpropiophenone
SMILES:
C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)C(F)(F)F)Cl
Tpsa:
17.07
Logp:
5.1743
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: 3'-acetoxy-2,2,2-trifluoroacetophenone
SMILES: O=C(C1=CC=CC(OC(C)=O)=C1)C(F)(F)F
Tpsa: 43.37
Logp: 2.3569
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
3'-acetoxy-2,2,2-trifluoroacetophenone
SMILES:
O=C(C1=CC=CC(OC(C)=O)=C1)C(F)(F)F
Tpsa:
43.37
Logp:
2.3569
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: 3-(4-Chlorophenyl)-3'-cyanopropiophenone
SMILES: C1=CC(=CC(=C1)C(=O)CCC2=CC=C(C=C2)Cl)C#N
Tpsa: 40.86
Logp: 4.02718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
3-(4-Chlorophenyl)-3'-cyanopropiophenone
SMILES:
C1=CC(=CC(=C1)C(=O)CCC2=CC=C(C=C2)Cl)C#N
Tpsa:
40.86
Logp:
4.02718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4