CS-0219268
N-(2,4-Dimethylphenyl)-4-hydrazinyl-3-nitrobenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 326023-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219268-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219268-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219268-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219268-1g | In Stock | ₹ 31,143.84 |
CS-0219268 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2,4-DIMETHYL-PHENYL)-4-HYDRAZINO-3-NITRO-BENZENESULFONAMIDE | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 326023-10-3 | N-(2,4-Dimethyl-phenyl)-4-hydrazino-3-nitro-benzenesulfonamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P501
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Show Difference
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
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([N+]([O-])=O)=CC=C1NN)(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([N+]([O-])=O)=CC=C1NN)(NC2=CC=C(OC)C=C2)=O
Tpsa:
136.59
Logp:
1.6898
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6