CS-0106508
3-(Methylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 28547-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0106508-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0106508-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0106508-5g | In Stock | ₹ 11,122.80 |
| 10g | CS-0106508-10g | In Stock | ₹ 22,160.04 |
| 25g | CS-0106508-25g | In Stock | ₹ 43,806.72 |
| 100g | CS-0106508-100g | In Stock | ₹ 1,02,672.00 |
CS-0106508 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD00596197
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄S
Molecular Weight
215.23
Synonyms
M-(METHANESULFONAMIDO)BENZOIC ACID
SMILES
CS(=O)(NC1=CC(C(O)=O)=CC=C1)=O
Tpsa
83.47
Logp
0.7563
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-(methylsulfonamido)benzoic Acid | 5g | 28547-13-9 | MFCD00596197 | 97+% | Shelf Life: 2520 Days | Regular | Accela Chembio Inc | ₹ 12,834.00 | |
 | Benzoic acid, 3-[(methylsulfonyl)amino]- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 40,469.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00596197
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: M-(METHANESULFONAMIDO)BENZOIC ACID
SMILES: CS(=O)(NC1=CC(C(O)=O)=CC=C1)=O
Tpsa: 83.47
Logp: 0.7563
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00596197
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
M-(METHANESULFONAMIDO)BENZOIC ACID
SMILES:
CS(=O)(NC1=CC(C(O)=O)=CC=C1)=O
Tpsa:
83.47
Logp:
0.7563
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00025052
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 4-[(Methylsulfonyl)amino]benzoic acid
SMILES: CS(=O)(NC1=CC=C(C(O)=O)C=C1)=O
Tpsa: 83.47
Logp: 0.7563
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00025052
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
4-[(Methylsulfonyl)amino]benzoic acid
SMILES:
CS(=O)(NC1=CC=C(C(O)=O)C=C1)=O
Tpsa:
83.47
Logp:
0.7563
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD07364455
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 5-Phenyl-1,2,4-oxadiazole-3-MethanaMine
SMILES: NCC1=NOC(C2=CC=CC=C2)=N1
Tpsa: 64.94
Logp: 1.1953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07364455
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
5-Phenyl-1,2,4-oxadiazole-3-MethanaMine
SMILES:
NCC1=NOC(C2=CC=CC=C2)=N1
Tpsa:
64.94
Logp:
1.1953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03701139
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₃N₃O₆S
Molecular Weight: 419.54
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCO)CCCC[C@H]1SC[C@@]([C@@]1([H])N2)([H])NC2=O
Tpsa: 118.15
Logp: -0.1295
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD03701139
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃N₃O₆S
Molecular Weight:
419.54
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCO)CCCC[C@H]1SC[C@@]([C@@]1([H])N2)([H])NC2=O
Tpsa:
118.15
Logp:
-0.1295
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
16