CS-0186841
3-Methyl-2-(methylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 926206-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186841-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0186841-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-0186841-5g | In Stock | ₹ 21,360.00 |
CS-0186841 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄S
Molecular Weight
229.25
Synonyms
2-MethanesulfonaMido-3-Methylbenzoic acid
SMILES
CC1=C(C(=CC=C1)C(=O)O)NS(=O)(=O)C
Tpsa
83.47
Logp
1.06472
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methyl-2-(methylsulfonamido)benzoic acid | 926206-21-5 | MFCD09045450 | 250mg | eMolecules | ₹ 3,242.27 | |
 | 926206-21-5 | 3-Methyl-2-(methylsulfonamido)benzoic acid | A2B Chem | ₹ 1,068.00 - ₹ 3,827.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: 2-MethanesulfonaMido-3-Methylbenzoic acid
SMILES: CC1=C(C(=CC=C1)C(=O)O)NS(=O)(=O)C
Tpsa: 83.47
Logp: 1.06472
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
2-MethanesulfonaMido-3-Methylbenzoic acid
SMILES:
CC1=C(C(=CC=C1)C(=O)O)NS(=O)(=O)C
Tpsa:
83.47
Logp:
1.06472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: None
SMILES: O=C(C1=C(C)C=C(C2=CC=CS2)N1)O
Tpsa: 53.09
Logp: 2.74982
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(C2=CC=CS2)N1)O
Tpsa:
53.09
Logp:
2.74982
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(C1=C(C)C=C(C2=CC=CC=C2)N1)O
Tpsa: 53.09
Logp: 2.68832
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(C2=CC=CC=C2)N1)O
Tpsa:
53.09
Logp:
2.68832
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98% (stabilized with MEHQ
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O
Molecular Weight: 122.16
Synonyms: 3-Methylenebicyclo[2.2.1]heptan-2-one
SMILES: C=C1C2CCC(C2)C1=O
Tpsa: 17.07
Logp: 1.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98% (stabilized with MEHQ
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O
Molecular Weight:
122.16
Synonyms:
3-Methylenebicyclo[2.2.1]heptan-2-one
SMILES:
C=C1C2CCC(C2)C1=O
Tpsa:
17.07
Logp:
1.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0