CS-0156869
3-Nitrobenzenesulfonic acid hydrate
Manufacturer: ChemScene
CAS Number: 79326-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156869-5g | In Stock | ₹ 9,582.72 |
| 25g | CS-0156869-25g | In Stock | ₹ 37,817.52 |
CS-0156869 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
MFCD00151046
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₆S
Molecular Weight
221.19
Synonyms
M-NITROBENZENESULFONIC ACID N-HYDRATE
SMILES
C1=CC(=CC(=C1)S(=O)(=O)O)[N+](=O)[O-].O
Tpsa
129.01
Logp
0.0168
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Nitrobenzenesulfonic acid hydrate / 250mg / 600836717 / A295509 / / 79326-96-8 / MFCD00151046 / 221.180 / C6H7NO6S | eMolecules | ₹ 3,205.08 | |
 | 3-Nitrobenzenesulfonic Acid Monohydrate | Aaron Chemicals LLC | ₹ 770.04 - ₹ 35,849.64 | |
 | 79326-96-8 | 3-Nitrobenzenesulfonic acid hydrate | A2B Chem | ₹ 2,053.44 - ₹ 38,673.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00151046
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₆S
Molecular Weight: 221.19
Synonyms: M-NITROBENZENESULFONIC ACID N-HYDRATE
SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)[N+](=O)[O-].O
Tpsa: 129.01
Logp: 0.0168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00151046
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₆S
Molecular Weight:
221.19
Synonyms:
M-NITROBENZENESULFONIC ACID N-HYDRATE
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)O)[N+](=O)[O-].O
Tpsa:
129.01
Logp:
0.0168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09258645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNO₂S
Molecular Weight: 312.61
Synonyms: 3-Bromo-N-(3-chloropropyl)benzenesulfonamide USP/EP/BP
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NCCCCl)Br
Tpsa: 46.17
Logp: 2.3563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD09258645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClNO₂S
Molecular Weight:
312.61
Synonyms:
3-Bromo-N-(3-chloropropyl)benzenesulfonamide USP/EP/BP
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NCCCCl)Br
Tpsa:
46.17
Logp:
2.3563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD02089485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂O₃S
Molecular Weight: 303.16
Synonyms: 3-(4-chlorophenoxy)benzenesulfonyl Chloride
SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)OC2=CC=C(C=C2)Cl
Tpsa: 43.37
Logp: 4.0598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02089485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂O₃S
Molecular Weight:
303.16
Synonyms:
3-(4-chlorophenoxy)benzenesulfonyl Chloride
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)OC2=CC=C(C=C2)Cl
Tpsa:
43.37
Logp:
4.0598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01931913
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 3-(3-Fluorophenoxy)propanoic acid
SMILES: C1=CC(=CC(=C1)OCCC(=O)O)F
Tpsa: 46.53
Logp: 1.6792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01931913
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
3-(3-Fluorophenoxy)propanoic acid
SMILES:
C1=CC(=CC(=C1)OCCC(=O)O)F
Tpsa:
46.53
Logp:
1.6792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4