CS-0442987
3-Hydroxy-5-(methylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1243364-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442987-250mg | In Stock | ₹ 42,951.12 |
| 1g | CS-0442987-1g | In Stock | ₹ 1,08,062.28 |
CS-0442987 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,951.12
GST (18%): ₹ 7,731.202
Total Price: ₹ 50,682.322
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₅S
Molecular Weight
231.23
Synonyms
None
SMILES
CS(=O)(=O)NC1=CC(=CC(=C1)C(=O)O)O
Tpsa
103.7
Logp
0.4619
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1243364-91-1 | 3-Hydroxy-5-(methylsulfonamido)benzoic Acid | A2B Chem | ₹ 44,833.44 |
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
Compare Similar Items
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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: C₈H₉NO₅S
Molecular Weight: 231.23
Synonyms: None
SMILES: CS(=O)(=O)NC1=CC(=CC(=C1)C(=O)O)O
Tpsa: 103.7
Logp: 0.4619
H Acceptors: 4
H Donors: 3
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:
C₈H₉NO₅S
Molecular Weight:
231.23
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=CC(=CC(=C1)C(=O)O)O
Tpsa:
103.7
Logp:
0.4619
H Acceptors:
4
H Donors:
3
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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 1-Cyclopropoxy-2-fluoro-benzene
SMILES: C1=CC=C(C(=C1)F)OC2CC2
Tpsa: 9.23
Logp: 2.3669
H Acceptors: 1
H Donors: 0
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
1-Cyclopropoxy-2-fluoro-benzene
SMILES:
C1=CC=C(C(=C1)F)OC2CC2
Tpsa:
9.23
Logp:
2.3669
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(2,6-Dimethyl-phenoxy)-propionic acid
SMILES: CC1=C(C(=CC=C1)C)OC(C)C(=O)O
Tpsa: 46.53
Logp: 2.15534
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(2,6-Dimethyl-phenoxy)-propionic acid
SMILES:
CC1=C(C(=CC=C1)C)OC(C)C(=O)O
Tpsa:
46.53
Logp:
2.15534
H Acceptors:
2
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: 1-(2-Bromo-1-methylethoxy)-4-fluorobenzene, tech
SMILES: CC(CBr)OC1=CC=C(C=C1)F
Tpsa: 9.23
Logp: 2.9879
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
1-(2-Bromo-1-methylethoxy)-4-fluorobenzene, tech
SMILES:
CC(CBr)OC1=CC=C(C=C1)F
Tpsa:
9.23
Logp:
2.9879
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3