CS-0212761
2,4-Dinitrobenzenesulfonic acid hydrate
Manufacturer: ChemScene
CAS Number: 698999-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212761-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0212761-1g | In Stock | ₹ 27,721.44 |
CS-0212761 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD04220970
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₈S
Molecular Weight
266.19
Synonyms
None
SMILES
O=S(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)(O)=O.[H]O[H]
Tpsa
172.15
Logp
-0.075
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dinitrobenzenesulfonic acid hydrate | Aaron Chemicals LLC | -- | |
 | 698999-22-3 | 2,4-Dinitrobenzenesulfonic acid hydrate | A2B Chem | ₹ 12,063.96 - ₹ 48,084.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD04220970
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₈S
Molecular Weight: 266.19
Synonyms: None
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)(O)=O.[H]O[H]
Tpsa: 172.15
Logp: -0.075
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04220970
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₈S
Molecular Weight:
266.19
Synonyms:
None
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)(O)=O.[H]O[H]
Tpsa:
172.15
Logp:
-0.075
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20658307
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂O₂S
Molecular Weight: 178.16
Synonyms: 5-(difluoromethyl)-2-thiophenecarboxylic acid
SMILES: C1=C(C(F)F)SC(=C1)C(=O)O
Tpsa: 37.3
Logp: 2.3839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20658307
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂O₂S
Molecular Weight:
178.16
Synonyms:
5-(difluoromethyl)-2-thiophenecarboxylic acid
SMILES:
C1=C(C(F)F)SC(=C1)C(=O)O
Tpsa:
37.3
Logp:
2.3839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16556300
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄INO₂
Molecular Weight: 249.01
Synonyms: 2-Iodo-nicotinic acid
SMILES: C1=CC(=C(I)N=C1)C(=O)O
Tpsa: 50.19
Logp: 1.3844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16556300
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄INO₂
Molecular Weight:
249.01
Synonyms:
2-Iodo-nicotinic acid
SMILES:
C1=CC(=C(I)N=C1)C(=O)O
Tpsa:
50.19
Logp:
1.3844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22575276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 1-Piperazinecarboxylic acid, 4-cyclobutyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2CCC2
Tpsa: 32.78
Logp: 2.0916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22575276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
1-Piperazinecarboxylic acid, 4-cyclobutyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2CCC2
Tpsa:
32.78
Logp:
2.0916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1