CS-0323431
4-(3-Chlorophenyl)-N,N-dimethylpiperazine-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 349086-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323431-100mg | In Stock | ₹ 71,613.72 |
CS-0323431 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,613.72
GST (18%): ₹ 12,890.47
Total Price: ₹ 84,504.19
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClN₃O₂S
Molecular Weight
303.81
Synonyms
None
SMILES
CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=CC(=C2)Cl
Tpsa
43.86
Logp
1.2684
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349086-49-3 | 4-(3-Chlorophenyl)-N,N-dimethyltetrahydro-1(2H)-pyrazinesulfonamide | A2B Chem | ₹ 57,581.88 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN₃O₂S
Molecular Weight: 303.81
Synonyms: None
SMILES: CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=CC(=C2)Cl
Tpsa: 43.86
Logp: 1.2684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃O₂S
Molecular Weight:
303.81
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=CC(=C2)Cl
Tpsa:
43.86
Logp:
1.2684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-amino-4,5-dimethyl-benzoic Acid
SMILES: CC1=CC(=CC(=C1C)N)C(=O)O
Tpsa: 63.32
Logp: 1.58384
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-amino-4,5-dimethyl-benzoic Acid
SMILES:
CC1=CC(=CC(=C1C)N)C(=O)O
Tpsa:
63.32
Logp:
1.58384
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FN₃OS
Molecular Weight: 289.33
Synonyms: ST5428226
SMILES: FC1=CC=CC(C(NNC(NC2=CC=CC=C2)=S)=O)=C1
Tpsa: 53.16
Logp: 2.4571
H Acceptors: 2
H Donors: 3
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:
C₁₄H₁₂FN₃OS
Molecular Weight:
289.33
Synonyms:
ST5428226
SMILES:
FC1=CC=CC(C(NNC(NC2=CC=CC=C2)=S)=O)=C1
Tpsa:
53.16
Logp:
2.4571
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₇N₅O
Molecular Weight: 271.32
Synonyms: N-(4,6-dimethylpyrimidin-2-yl)-N'-(4-methoxyphenyl)guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)OC)C
Tpsa: 82.92
Logp: 2.56081
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅O
Molecular Weight:
271.32
Synonyms:
N-(4,6-dimethylpyrimidin-2-yl)-N'-(4-methoxyphenyl)guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)OC)C
Tpsa:
82.92
Logp:
2.56081
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3