CS-0280516
1-((4-Bromo-3-methylphenyl)sulfonyl)piperazine
Manufacturer: ChemScene
CAS Number: 750604-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0280516-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0280516-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0280516-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0280516-500mg | In Stock | ₹ 34,265.00 |
CS-0280516 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂O₂S
Molecular Weight
319.22
Synonyms
1-[(4-BROMO-3-METHYLPHENYL)SULFONYL]PIPERAZINE
SMILES
CC1=CC(=CC=C1Br)S(=O)(=O)N2CCNCC2
Tpsa
49.41
Logp
1.35142
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750604-67-2 | 1-((4-Bromo-3-methylphenyl)sulfonyl)piperazine | A2B Chem | ₹ 26,166.00 - ₹ 62,834.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂S
Molecular Weight: 319.22
Synonyms: 1-[(4-BROMO-3-METHYLPHENYL)SULFONYL]PIPERAZINE
SMILES: CC1=CC(=CC=C1Br)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 1.35142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂S
Molecular Weight:
319.22
Synonyms:
1-[(4-BROMO-3-METHYLPHENYL)SULFONYL]PIPERAZINE
SMILES:
CC1=CC(=CC=C1Br)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
1.35142
H Acceptors:
3
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: C₁₄H₁₄BrNO₂S
Molecular Weight: 340.24
Synonyms: None
SMILES: CC1=CC(=CC=C1Br)S(=O)(=O)NCC2=CC=CC=C2
Tpsa: 46.17
Logp: 3.23602
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄BrNO₂S
Molecular Weight:
340.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1Br)S(=O)(=O)NCC2=CC=CC=C2
Tpsa:
46.17
Logp:
3.23602
H Acceptors:
2
H Donors:
1
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: C₉H₆ClF₃O
Molecular Weight: 222.59
Synonyms: 4'-Chloro-2'-methyl-2,2,2-trifluoroacetophenone
SMILES: CC1=CC(=CC=C1C(=O)C(F)(F)F)Cl
Tpsa: 17.07
Logp: 3.39342
H Acceptors: 1
H Donors: 0
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:
C₉H₆ClF₃O
Molecular Weight:
222.59
Synonyms:
4'-Chloro-2'-methyl-2,2,2-trifluoroacetophenone
SMILES:
CC1=CC(=CC=C1C(=O)C(F)(F)F)Cl
Tpsa:
17.07
Logp:
3.39342
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O
Molecular Weight: 206.14
Synonyms: 2'-Methyl-2,2,2,4'-tetrafluoroacetophenone
SMILES: CC1=CC(=CC=C1C(=O)C(F)(F)F)F
Tpsa: 17.07
Logp: 2.87912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O
Molecular Weight:
206.14
Synonyms:
2'-Methyl-2,2,2,4'-tetrafluoroacetophenone
SMILES:
CC1=CC(=CC=C1C(=O)C(F)(F)F)F
Tpsa:
17.07
Logp:
2.87912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1