CS-0347259
Methyl 4-fluoro-3-sulfamoylbenzoate
Manufacturer: ChemScene
CAS Number: 85338-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0347259-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0347259-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0347259-1g | In Stock | ₹ 46,886.88 |
CS-0347259 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₄S
Molecular Weight
233.22
Synonyms
None
SMILES
O=C(OC)C1=CC=C(F)C(S(=O)(N)=O)=C1
Tpsa
86.46
Logp
0.2597
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-fluoro-3-sulfamoylbenzoate | Aaron Chemicals LLC | ₹ 17,454.24 - ₹ 2,59,931.28 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C(F)C(S(=O)(N)=O)=C1
Tpsa: 86.46
Logp: 0.2597
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(F)C(S(=O)(N)=O)=C1
Tpsa:
86.46
Logp:
0.2597
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂ClNO₄S
Molecular Weight: 277.72
Synonyms: Benzoic acid, 3-(chlorosulfonyl)-4-(dimethylamino)-, methyl ester
SMILES: O=C(OC)C1=CC=C(N(C)C)C(S(=O)(Cl)=O)=C1
Tpsa: 63.68
Logp: 1.4667
H Acceptors: 5
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:
C₁₀H₁₂ClNO₄S
Molecular Weight:
277.72
Synonyms:
Benzoic acid, 3-(chlorosulfonyl)-4-(dimethylamino)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(N(C)C)C(S(=O)(Cl)=O)=C1
Tpsa:
63.68
Logp:
1.4667
H Acceptors:
5
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: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: Benzoic acid, 3-(aminosulfonyl)-4-(dimethylamino)-, methyl ester
SMILES: O=C(OC)C1=CC=C(N(C)C)C(S(=O)(N)=O)=C1
Tpsa: 89.7
Logp: 0.1866
H Acceptors: 5
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:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
Benzoic acid, 3-(aminosulfonyl)-4-(dimethylamino)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(N(C)C)C(S(=O)(N)=O)=C1
Tpsa:
89.7
Logp:
0.1866
H Acceptors:
5
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: C₁₆H₁₅BrN₂O₂
Molecular Weight: 347.21
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N(CC2=C3C=CC=C2)C3=N)C=C1.[H]Br
Tpsa: 53.39
Logp: 3.39667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrN₂O₂
Molecular Weight:
347.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N(CC2=C3C=CC=C2)C3=N)C=C1.[H]Br
Tpsa:
53.39
Logp:
3.39667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2