CS-0587944
(2-((4-Methylpiperazin-1-yl)methyl)phenyl)(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 898782-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587944-5g | In Stock | ₹ 1,97,044.68 |
CS-0587944 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,044.68
GST (18%): ₹ 35,468.042
Total Price: ₹ 2,32,512.722
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-2'-(4-methylpiperazinomethyl) benzophenone
SMILES
CC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCN(CC3)C
Tpsa
23.55
Logp
2.97342
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898782-70-2 | 2-METHYL-2'-(4-METHYLPIPERAZIN-1-YLMETHYL)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-2'-(4-methylpiperazinomethyl) benzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCN(CC3)C
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-2'-(4-methylpiperazinomethyl) benzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCN(CC3)C
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: C₁₈H₁₈FNOS
Molecular Weight: 315.41
Synonyms: 3-Fluoro-4'-thiomorpholinomethylbenzophenone
SMILES: C1CSCCN1CC2=CC=C(C=C2)C(=O)C3=CC(=CC=C3)F
Tpsa: 20.31
Logp: 3.6055
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:
C₁₈H₁₈FNOS
Molecular Weight:
315.41
Synonyms:
3-Fluoro-4'-thiomorpholinomethylbenzophenone
SMILES:
C1CSCCN1CC2=CC=C(C=C2)C(=O)C3=CC(=CC=C3)F
Tpsa:
20.31
Logp:
3.6055
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: C₁₈H₁₇F₂NOS
Molecular Weight: 333.40
Synonyms: 2,4-Difluoro-2'-thiomorpholinomethyl benzophenone
SMILES: O=C(C1=CC=CC=C1CN2CCSCC2)C3=CC=C(F)C=C3F
Tpsa: 20.31
Logp: 3.7446
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:
C₁₈H₁₇F₂NOS
Molecular Weight:
333.40
Synonyms:
2,4-Difluoro-2'-thiomorpholinomethyl benzophenone
SMILES:
O=C(C1=CC=CC=C1CN2CCSCC2)C3=CC=C(F)C=C3F
Tpsa:
20.31
Logp:
3.7446
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: C₁₅H₁₂BrClO
Molecular Weight: 323.61
Synonyms: 3-(3-Bromophenyl)-1-(3-chlorophenyl)-1-propanone
SMILES: C1=CC(=CC(=C1)Br)CCC(=O)C2=CC(=CC=C2)Cl
Tpsa: 17.07
Logp: 4.918
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:
C₁₅H₁₂BrClO
Molecular Weight:
323.61
Synonyms:
3-(3-Bromophenyl)-1-(3-chlorophenyl)-1-propanone
SMILES:
C1=CC(=CC(=C1)Br)CCC(=O)C2=CC(=CC=C2)Cl
Tpsa:
17.07
Logp:
4.918
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4