CS-0587939
(3-Bromophenyl)(2-((4-methylpiperazin-1-yl)methyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898783-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587939-5g | In Stock | ₹ 2,55,824.40 |
CS-0587939 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,824.40
GST (18%): ₹ 46,048.392
Total Price: ₹ 3,01,872.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁BrN₂O
Molecular Weight
373.29
Synonyms
3'-Bromo-2-(4-methylpiperazinomethyl) benzophenone
SMILES
CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)Br
Tpsa
23.55
Logp
3.4275
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898783-01-2 | 3'-Bromo-2-(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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BrN₂O
Molecular Weight: 373.29
Synonyms: 3'-Bromo-2-(4-methylpiperazinomethyl) benzophenone
SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)Br
Tpsa: 23.55
Logp: 3.4275
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:
C₁₉H₂₁BrN₂O
Molecular Weight:
373.29
Synonyms:
3'-Bromo-2-(4-methylpiperazinomethyl) benzophenone
SMILES:
CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)Br
Tpsa:
23.55
Logp:
3.4275
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: C₂₀H₂₄N₂O₂
Molecular Weight: 324.42
Synonyms: 2-Methoxy-2'-(4-methylpiperazinomethyl) benzophenone
SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3OC
Tpsa: 32.78
Logp: 2.6736
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₂
Molecular Weight:
324.42
Synonyms:
2-Methoxy-2'-(4-methylpiperazinomethyl) benzophenone
SMILES:
CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3OC
Tpsa:
32.78
Logp:
2.6736
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
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