CS-0211116
4-(4-Bromophenyl)-N,N-dimethylpiperazine-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1226808-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0211116-5g | In Stock | ₹ 80,634.00 |
CS-0211116 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,634.00
GST (18%): ₹ 14,514.12
Total Price: ₹ 95,148.12
Purity
98%
MDL No
MFCD16295050
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BrN₃O₂S
Molecular Weight
348.26
Synonyms
4-(4-N.N-Dimethylsulfamoyl)piperazino-1-bromobenzene
SMILES
CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Br
Tpsa
43.86
Logp
1.3775
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226808-59-8 | 4-(4-Bromophenyl)-N,N-dimethylpiperazine-1-sulfonamide | A2B Chem | ₹ 12,638.00 - ₹ 35,778.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16295050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃O₂S
Molecular Weight: 348.26
Synonyms: 4-(4-N.N-Dimethylsulfamoyl)piperazino-1-bromobenzene
SMILES: CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Br
Tpsa: 43.86
Logp: 1.3775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16295050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN₃O₂S
Molecular Weight:
348.26
Synonyms:
4-(4-N.N-Dimethylsulfamoyl)piperazino-1-bromobenzene
SMILES:
CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Br
Tpsa:
43.86
Logp:
1.3775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09865026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 2-(4-aminophenyl)propiononitrile
SMILES: CC(C#N)C1=CC=C(C=C1)N
Tpsa: 49.81
Logp: 1.89588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09865026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
2-(4-aminophenyl)propiononitrile
SMILES:
CC(C#N)C1=CC=C(C=C1)N
Tpsa:
49.81
Logp:
1.89588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00473716
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: COC1=CC=C2N=CC=C(N)C2=C1
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00473716
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
COC1=CC=C2N=CC=C(N)C2=C1
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD07437947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 2,5-Heptanedione
SMILES: CCC(=O)CCC(=O)C
Tpsa: 34.14
Logp: 1.3347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD07437947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
2,5-Heptanedione
SMILES:
CCC(=O)CCC(=O)C
Tpsa:
34.14
Logp:
1.3347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4