CS-0454368
N-(3-nitrophenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 63228-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0454368-25g | In Stock | ₹ 10,947.00 |
| 100g | CS-0454368-100g | In Stock | ₹ 28,747.00 |
CS-0454368 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄S
Molecular Weight
216.21
Synonyms
3-methylsulphonylamino-nitrobenzene
SMILES
CS(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa
89.31
Logp
0.9663
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(3-Nitrophenyl)methanesulfonamide | 63228-62-6 | MFCD00457404 | 1g | eMolecules | ₹ 2,969.04 | |
 | N-(3-Nitrophenyl)methanesulfonamide | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 5,429.00 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: 3-methylsulphonylamino-nitrobenzene
SMILES: CS(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 0.9663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
3-methylsulphonylamino-nitrobenzene
SMILES:
CS(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
0.9663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: Isobutyl Propyl Ketone
SMILES: CCCC(=O)CC(C)C
Tpsa: 17.07
Logp: 2.4017
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
Isobutyl Propyl Ketone
SMILES:
CCCC(=O)CC(C)C
Tpsa:
17.07
Logp:
2.4017
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 2-(PROPAN-2-YL)-1,3-THIAZOLE-5-CARBOXYLIC ACID
SMILES: CC(C)C1=NC=C(C(=O)O)S1
Tpsa: 50.19
Logp: 1.9647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
2-(PROPAN-2-YL)-1,3-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
CC(C)C1=NC=C(C(=O)O)S1
Tpsa:
50.19
Logp:
1.9647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆S₃
Molecular Weight: 196.40
Synonyms: None
SMILES: CCSC(SCC)SCC
Tpsa: 0
Logp: 3.5293
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆S₃
Molecular Weight:
196.40
Synonyms:
None
SMILES:
CCSC(SCC)SCC
Tpsa:
0
Logp:
3.5293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6