CS-0246165
3-(Tert-butylsulfamoyl)-4-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 926245-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246165-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0246165-250mg | In Stock | ₹ 11,636.16 |
| 500mg | CS-0246165-500mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0246165-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0246165-5g | In Stock | ₹ 67,592.40 |
| 10g | CS-0246165-10g | In Stock | ₹ 1,00,276.32 |
CS-0246165 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO₄S
Molecular Weight
275.30
Synonyms
Benzoic acid, 3-[[(1,1-dimethylethyl)amino]sulfonyl]-4-fluoro
SMILES
O=C(O)C1=CC=C(F)C(S(=O)(NC(C)(C)C)=O)=C1
Tpsa
83.47
Logp
1.6007
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(tert-butylsulfamoyl)-4-fluorobenzoic acid | Aaron Chemicals LLC | ₹ 7,443.72 - ₹ 24,897.96 | |
 | 926245-18-3 | 3-(tert-butylsulfamoyl)-4-fluorobenzoic acid | A2B Chem | ₹ 11,379.48 - ₹ 32,769.48 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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: C₁₁H₁₄FNO₄S
Molecular Weight: 275.30
Synonyms: Benzoic acid, 3-[[(1,1-dimethylethyl)amino]sulfonyl]-4-fluoro
SMILES: O=C(O)C1=CC=C(F)C(S(=O)(NC(C)(C)C)=O)=C1
Tpsa: 83.47
Logp: 1.6007
H Acceptors: 3
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:
C₁₁H₁₄FNO₄S
Molecular Weight:
275.30
Synonyms:
Benzoic acid, 3-[[(1,1-dimethylethyl)amino]sulfonyl]-4-fluoro
SMILES:
O=C(O)C1=CC=C(F)C(S(=O)(NC(C)(C)C)=O)=C1
Tpsa:
83.47
Logp:
1.6007
H Acceptors:
3
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: C₁₈H₁₉NO₆S
Molecular Weight: 377.41
Synonyms: None
SMILES: O=C(C1=C(C)C(C(OCC)=O)=C(NC(OC2=CC=CC=C2)=O)S1)OCC
Tpsa: 90.93
Logp: 4.02082
H Acceptors: 7
H Donors: 1
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:
C₁₈H₁₉NO₆S
Molecular Weight:
377.41
Synonyms:
None
SMILES:
O=C(C1=C(C)C(C(OCC)=O)=C(NC(OC2=CC=CC=C2)=O)S1)OCC
Tpsa:
90.93
Logp:
4.02082
H Acceptors:
7
H Donors:
1
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: C₁₂H₁₅Cl₂NO₂
Molecular Weight: 276.16
Synonyms: None
SMILES: O=C(C1N(CC2=CC=C(Cl)C=C2)CCC1)O.[H]Cl
Tpsa: 40.54
Logp: 2.8108
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:
C₁₂H₁₅Cl₂NO₂
Molecular Weight:
276.16
Synonyms:
None
SMILES:
O=C(C1N(CC2=CC=C(Cl)C=C2)CCC1)O.[H]Cl
Tpsa:
40.54
Logp:
2.8108
H Acceptors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-(Tetrahydro-2H-pyran-4-yl)aniline
SMILES: NC1=CC=CC(C2CCOCC2)=C1
Tpsa: 35.25
Logp: 2.1628
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-(Tetrahydro-2H-pyran-4-yl)aniline
SMILES:
NC1=CC=CC(C2CCOCC2)=C1
Tpsa:
35.25
Logp:
2.1628
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1