CS-0219267
4-Hydrazinyl-3-nitro-N-phenylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 328027-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219267-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0219267-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0219267-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0219267-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0219267-1g | In Stock | ₹ 55,528.44 |
| 5g | CS-0219267-5g | In Stock | ₹ 1,60,596.12 |
| 10g | CS-0219267-10g | In Stock | ₹ 2,38,370.16 |
CS-0219267 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄O₄S
Molecular Weight
308.31
Synonyms
None
SMILES
O=S(C1=CC=C(NN)C([N+]([O-])=O)=C1)(NC2=CC=CC=C2)=O
Tpsa
127.36
Logp
1.6812
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Hydrazino-3-nitro-n-phenyl-benzenesulfonamide | Aaron Chemicals LLC | ₹ 12,320.64 - ₹ 55,956.24 | |
 | 328027-56-1 | 4-Hydrazino-3-nitro-n-phenyl-benzenesulfonamide | A2B Chem | ₹ 17,283.12 - ₹ 71,014.80 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₄S
Molecular Weight: 308.31
Synonyms: None
SMILES: O=S(C1=CC=C(NN)C([N+]([O-])=O)=C1)(NC2=CC=CC=C2)=O
Tpsa: 127.36
Logp: 1.6812
H Acceptors: 6
H Donors: 3
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:
C₁₂H₁₂N₄O₄S
Molecular Weight:
308.31
Synonyms:
None
SMILES:
O=S(C1=CC=C(NN)C([N+]([O-])=O)=C1)(NC2=CC=CC=C2)=O
Tpsa:
127.36
Logp:
1.6812
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₄S
Molecular Weight: 336.37
Synonyms: N-(2,4-Dimethylphenyl)-4-hydrazinyl-3-nitro-benzenesulfonamide
SMILES: O=S(C1=CC=C(NN)C([N+]([O-])=O)=C1)(NC2=CC=C(C)C=C2C)=O
Tpsa: 127.36
Logp: 2.29804
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₄S
Molecular Weight:
336.37
Synonyms:
N-(2,4-Dimethylphenyl)-4-hydrazinyl-3-nitro-benzenesulfonamide
SMILES:
O=S(C1=CC=C(NN)C([N+]([O-])=O)=C1)(NC2=CC=C(C)C=C2C)=O
Tpsa:
127.36
Logp:
2.29804
H Acceptors:
6
H Donors:
3
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: C₁₃H₁₄N₄O₅S
Molecular Weight: 338.34
Synonyms: None
SMILES: O=S(C1=CC=C(NN)C([N+]([O-])=O)=C1)(NC2=CC=C(OC)C=C2)=O
Tpsa: 136.59
Logp: 1.6898
H Acceptors: 7
H Donors: 3
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:
C₁₃H₁₄N₄O₅S
Molecular Weight:
338.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(NN)C([N+]([O-])=O)=C1)(NC2=CC=C(OC)C=C2)=O
Tpsa:
136.59
Logp:
1.6898
H Acceptors:
7
H Donors:
3
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: C₁₃H₁₄N₄O₅S
Molecular Weight: 338.34
Synonyms: None
SMILES: O=S(C1=CC=C(NN)C([N+]([O-])=O)=C1)(NC2=CC=CC=C2OC)=O
Tpsa: 136.59
Logp: 1.6898
H Acceptors: 7
H Donors: 3
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:
C₁₃H₁₄N₄O₅S
Molecular Weight:
338.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(NN)C([N+]([O-])=O)=C1)(NC2=CC=CC=C2OC)=O
Tpsa:
136.59
Logp:
1.6898
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6