CS-0212904
1-[(4-Bromo-2-methylbenzene)sulfonyl]-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 486422-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212904-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0212904-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0212904-10g | In Stock | ₹ 53,578.00 |
| 25g | CS-0212904-25g | In Stock | ₹ 1,06,978.00 |
CS-0212904 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD09758306
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrN₂O₂S
Molecular Weight
333.24
Synonyms
1-[(4-Bromo-2-methylphenyl)sulfonyl]-4-methylpiperazine
SMILES
CC1=CC(=CC=C1S(=O)(=O)N2CCN(C)CC2)Br
Tpsa
40.62
Logp
1.69362
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[(4-Bromo-2-methylbenzene)sulfonyl]-4-methylpiperazine | 486422-17-7 | MFCD09758306 | 1g | eMolecules | ₹ 15,720.96 | |
 | 486422-17-7 | 1-[(4-Bromo-2-methylbenzene)sulfonyl]-4-methylpiperazine | A2B Chem | ₹ 12,549.00 - ₹ 1,17,035.00 |
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: MFCD09758306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₂S
Molecular Weight: 333.24
Synonyms: 1-[(4-Bromo-2-methylphenyl)sulfonyl]-4-methylpiperazine
SMILES: CC1=CC(=CC=C1S(=O)(=O)N2CCN(C)CC2)Br
Tpsa: 40.62
Logp: 1.69362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09758306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₂S
Molecular Weight:
333.24
Synonyms:
1-[(4-Bromo-2-methylphenyl)sulfonyl]-4-methylpiperazine
SMILES:
CC1=CC(=CC=C1S(=O)(=O)N2CCN(C)CC2)Br
Tpsa:
40.62
Logp:
1.69362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00297223
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: 5-Nitro-4-chlor-chinaldin
SMILES: CC1=NC(=CC(=N1)Cl)C2=CC=CC=C2
Tpsa: 25.78
Logp: 3.10542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00297223
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
5-Nitro-4-chlor-chinaldin
SMILES:
CC1=NC(=CC(=N1)Cl)C2=CC=CC=C2
Tpsa:
25.78
Logp:
3.10542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03495282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: 2,N-Dimethyl-5-nitro-benzenesulfonamide
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC
Tpsa: 89.31
Logp: 0.81132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03495282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
2,N-Dimethyl-5-nitro-benzenesulfonamide
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC
Tpsa:
89.31
Logp:
0.81132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06080376
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂S
Molecular Weight: 287.13
Synonyms: 1-(benzenesulfonyl)-4-bromopyrazole
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C=N2)Br
Tpsa: 51.96
Logp: 1.8826
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06080376
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂S
Molecular Weight:
287.13
Synonyms:
1-(benzenesulfonyl)-4-bromopyrazole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C=N2)Br
Tpsa:
51.96
Logp:
1.8826
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2