CS-0345237
5-(n-(4-Fluorophenethyl)sulfamoyl)-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 794573-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0345237-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0345237-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0345237-250mg | In Stock | ₹ 17,978.00 |
CS-0345237 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆FNO₄S
Molecular Weight
337.37
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(NCCC2=CC=C(F)C=C2)=O)=CC=C1C
Tpsa
83.47
Logp
2.35332
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FNO₄S
Molecular Weight: 337.37
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NCCC2=CC=C(F)C=C2)=O)=CC=C1C
Tpsa: 83.47
Logp: 2.35332
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FNO₄S
Molecular Weight:
337.37
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NCCC2=CC=C(F)C=C2)=O)=CC=C1C
Tpsa:
83.47
Logp:
2.35332
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂N₂O₄S
Molecular Weight: 375.23
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NCCC2=NC=CC=C2)=O)=C(Cl)C=C1Cl
Tpsa: 96.36
Logp: 2.6076
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂O₄S
Molecular Weight:
375.23
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NCCC2=NC=CC=C2)=O)=C(Cl)C=C1Cl
Tpsa:
96.36
Logp:
2.6076
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₆
Molecular Weight: 282.25
Synonyms: 2-tert-Butoxycarbonylamino-4-nitrobenzoic acid
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C=C1NC(OC(C)(C)C)=O
Tpsa: 118.77
Logp: 2.64
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆
Molecular Weight:
282.25
Synonyms:
2-tert-Butoxycarbonylamino-4-nitrobenzoic acid
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C=C1NC(OC(C)(C)C)=O
Tpsa:
118.77
Logp:
2.64
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrNO₄S
Molecular Weight: 396.26
Synonyms: 4-bromo-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]benzoic acid
SMILES: O=C(O)C1=CC=C(Br)C(S(=O)(N2C(C)CC3=C2C=CC=C3)=O)=C1
Tpsa: 74.68
Logp: 3.2872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₄S
Molecular Weight:
396.26
Synonyms:
4-bromo-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(Br)C(S(=O)(N2C(C)CC3=C2C=CC=C3)=O)=C1
Tpsa:
74.68
Logp:
3.2872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3