CS-0221402
N,N-Diethyl-3-nitro-4-(1-piperazinyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 743440-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221402-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0221402-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0221402-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0221402-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0221402-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0221402-5g | In Stock | ₹ 1,09,559.00 |
| 10g | CS-0221402-10g | In Stock | ₹ 1,62,514.00 |
CS-0221402 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₄O₄S
Molecular Weight
342.41
Synonyms
N,N-diethyl-3-nitro-4-piperazin-1-ylbenzenesulfonamide
SMILES
O=S(C1=CC=C(N2CCNCC2)C([N+]([O-])=O)=C1)(N(CC)CC)=O
Tpsa
95.79
Logp
1.0349
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-DIETHYL-3-NITRO-4-PIPERAZIN-1-YLBENZENESULFONAMIDE | Aaron Chemicals LLC | ₹ 8,366.00 - ₹ 38,893.00 | |
 | 743440-22-4 | N,N-DIETHYL-3-NITRO-4-PIPERAZIN-1-YLBENZENESULFONAMIDE | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₄S
Molecular Weight: 342.41
Synonyms: N,N-diethyl-3-nitro-4-piperazin-1-ylbenzenesulfonamide
SMILES: O=S(C1=CC=C(N2CCNCC2)C([N+]([O-])=O)=C1)(N(CC)CC)=O
Tpsa: 95.79
Logp: 1.0349
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₄S
Molecular Weight:
342.41
Synonyms:
N,N-diethyl-3-nitro-4-piperazin-1-ylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(N2CCNCC2)C([N+]([O-])=O)=C1)(N(CC)CC)=O
Tpsa:
95.79
Logp:
1.0349
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂N₂
Molecular Weight: 305.20
Synonyms: 2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethan-1-amine
SMILES: NCC(C1=CC=C(Cl)C=C1Cl)C2=CNC3=C2C=CC=C3
Tpsa: 41.81
Logp: 4.5653
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂N₂
Molecular Weight:
305.20
Synonyms:
2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethan-1-amine
SMILES:
NCC(C1=CC=C(Cl)C=C1Cl)C2=CNC3=C2C=CC=C3
Tpsa:
41.81
Logp:
4.5653
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₄
Molecular Weight: 312.32
Synonyms: None
SMILES: OC1=CC=C(C(C2=CNC3=C2C=CC=C3)C[N+]([O-])=O)C=C1OC
Tpsa: 88.39
Logp: 3.2907
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₄
Molecular Weight:
312.32
Synonyms:
None
SMILES:
OC1=CC=C(C(C2=CNC3=C2C=CC=C3)C[N+]([O-])=O)C=C1OC
Tpsa:
88.39
Logp:
3.2907
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClO₃
Molecular Weight: 238.67
Synonyms: None
SMILES: O=C1C=C(CCl)C2=C(O1)C=C(O)C(CC)=C2
Tpsa: 50.44
Logp: 2.7998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClO₃
Molecular Weight:
238.67
Synonyms:
None
SMILES:
O=C1C=C(CCl)C2=C(O1)C=C(O)C(CC)=C2
Tpsa:
50.44
Logp:
2.7998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2