CS-0322419
N,N,4-trimethyl-3,5-dinitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 80198-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322419-100mg | In Stock | ₹ 1,30,906.80 |
CS-0322419 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₆S
Molecular Weight
289.27
Synonyms
None
SMILES
O=S(C1=CC([N+]([O-])=O)=C(C)C([N+]([O-])=O)=C1)(N(C)C)=O
Tpsa
123.66
Logp
1.06172
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80198-24-9 | N,N,4-Trimethyl-3,5-dinitrobenzenesulfonamide | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₆S
Molecular Weight: 289.27
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=C(C)C([N+]([O-])=O)=C1)(N(C)C)=O
Tpsa: 123.66
Logp: 1.06172
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₆S
Molecular Weight:
289.27
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=C(C)C([N+]([O-])=O)=C1)(N(C)C)=O
Tpsa:
123.66
Logp:
1.06172
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 4-(3-Hydroxyprop-1-ynyl)benzaldehyde
SMILES: C(#CC1=CC=C(C=C1)C=O)CO
Tpsa: 37.3
Logp: 0.8429
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
4-(3-Hydroxyprop-1-ynyl)benzaldehyde
SMILES:
C(#CC1=CC=C(C=C1)C=O)CO
Tpsa:
37.3
Logp:
0.8429
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: N~1~-(3-methylphenyl)-4-nitrobenzene-1,2-diamine
SMILES: NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC(C)=C2
Tpsa: 81.19
Logp: 3.22902
H Acceptors: 4
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
N~1~-(3-methylphenyl)-4-nitrobenzene-1,2-diamine
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC(C)=C2
Tpsa:
81.19
Logp:
3.22902
H Acceptors:
4
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: C₁₃H₉NO₂S
Molecular Weight: 243.28
Synonyms: 3-(1H-Pyrrol-1-yl)-1-benzothiophene-2-carboxylicacid
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O)S2)N3C=CC=C3
Tpsa: 42.23
Logp: 3.3902
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:
C₁₃H₉NO₂S
Molecular Weight:
243.28
Synonyms:
3-(1H-Pyrrol-1-yl)-1-benzothiophene-2-carboxylicacid
SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O)S2)N3C=CC=C3
Tpsa:
42.23
Logp:
3.3902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2