CS-0231518
3-[(furan-2-ylmethyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 603118-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231518-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0231518-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0231518-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0231518-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0231518-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0231518-5g | In Stock | ₹ 1,09,559.00 |
| 10g | CS-0231518-10g | In Stock | ₹ 1,62,514.00 |
CS-0231518 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅S
Molecular Weight
281.28
Synonyms
3-{[(2-Furylmethyl)amino]sulfonyl}benzoic acid
SMILES
C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)O
Tpsa
96.61
Logp
1.4563
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 603118-18-9 | 3-(N-(Furan-2-ylmethyl)sulfamoyl)benzoic acid | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅S
Molecular Weight: 281.28
Synonyms: 3-{[(2-Furylmethyl)amino]sulfonyl}benzoic acid
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)O
Tpsa: 96.61
Logp: 1.4563
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅S
Molecular Weight:
281.28
Synonyms:
3-{[(2-Furylmethyl)amino]sulfonyl}benzoic acid
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)O
Tpsa:
96.61
Logp:
1.4563
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H8ClNO2
Molecular Weight: 185.61
Synonyms: 2-(chloromethyl)-4-nitrotoluene
SMILES: CC1=CC=C(C=C1CCl)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.64202
H Acceptors: 2
H Donors: 0
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:
C8H8ClNO2
Molecular Weight:
185.61
Synonyms:
2-(chloromethyl)-4-nitrotoluene
SMILES:
CC1=CC=C(C=C1CCl)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.64202
H Acceptors:
2
H Donors:
0
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: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: 4-chloro-2-(chloromethyl)-6-propan-2-ylpyrimidine
SMILES: CC(C1=CC(Cl)=NC(CCl)=N1)C
Tpsa: 25.78
Logp: 2.9922
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
4-chloro-2-(chloromethyl)-6-propan-2-ylpyrimidine
SMILES:
CC(C1=CC(Cl)=NC(CCl)=N1)C
Tpsa:
25.78
Logp:
2.9922
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₂ClN₃O
Molecular Weight: 271.79
Synonyms: None
SMILES: O=C(N(CC)CC)NC1=CC=C(C(N)C)C=C1.[H]Cl
Tpsa: 58.36
Logp: 3.0018
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClN₃O
Molecular Weight:
271.79
Synonyms:
None
SMILES:
O=C(N(CC)CC)NC1=CC=C(C(N)C)C=C1.[H]Cl
Tpsa:
58.36
Logp:
3.0018
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4