CS-0218323
4-[(furan-2-ylmethyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 321979-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218323-50mg | In Stock | ₹ 8,727.12 |
| 100mg | CS-0218323-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0218323-250mg | In Stock | ₹ 18,566.52 |
| 500mg | CS-0218323-500mg | In Stock | ₹ 29,175.96 |
| 1g | CS-0218323-1g | In Stock | ₹ 37,560.84 |
| 5g | CS-0218323-5g | In Stock | ₹ 1,55,719.20 |
| 10g | CS-0218323-10g | In Stock | ₹ 3,03,823.56 |
CS-0218323 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅S
Molecular Weight
281.28
Synonyms
4-[(FURAN-2-YLMETHYL)-SULFAMOYL]-BENZOIC ACID
SMILES
C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)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 | |
|---|---|---|---|---|
 | 321979-08-2 | 4-(N-(Furan-2-ylmethyl)sulfamoyl)benzoic acid | A2B Chem | ₹ 9,497.16 |
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: C₁₂H₁₁NO₅S
Molecular Weight: 281.28
Synonyms: 4-[(FURAN-2-YLMETHYL)-SULFAMOYL]-BENZOIC ACID
SMILES: C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)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:
C₁₂H₁₁NO₅S
Molecular Weight:
281.28
Synonyms:
4-[(FURAN-2-YLMETHYL)-SULFAMOYL]-BENZOIC ACID
SMILES:
C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)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: C₁₃H₉Cl₂NO₄S
Molecular Weight: 346.19
Synonyms: 2-(3,4-DICHLORO-BENZENESULFONYLAMINO)-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1NS(=O)(C2=CC=C(Cl)C(Cl)=C2)=O
Tpsa: 83.47
Logp: 3.4924
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO₄S
Molecular Weight:
346.19
Synonyms:
2-(3,4-DICHLORO-BENZENESULFONYLAMINO)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1NS(=O)(C2=CC=C(Cl)C(Cl)=C2)=O
Tpsa:
83.47
Logp:
3.4924
H Acceptors:
3
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: C₁₄H₁₂N₂O₇S
Molecular Weight: 352.32
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(NC2=CC([N+]([O-])=O)=CC=C2OC)=O)C=C1
Tpsa: 135.84
Logp: 2.1024
H Acceptors: 6
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:
C₁₄H₁₂N₂O₇S
Molecular Weight:
352.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(NC2=CC([N+]([O-])=O)=CC=C2OC)=O)C=C1
Tpsa:
135.84
Logp:
2.1024
H Acceptors:
6
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: C₁₄H₁₆N₂O₅S
Molecular Weight: 324.35
Synonyms: None
SMILES: O=C(C1=CC(O)=NC2=CC=C(S(=O)(N(CC)CC)=O)C=C12)O
Tpsa: 107.8
Logp: 1.6691
H Acceptors: 5
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:
C₁₄H₁₆N₂O₅S
Molecular Weight:
324.35
Synonyms:
None
SMILES:
O=C(C1=CC(O)=NC2=CC=C(S(=O)(N(CC)CC)=O)C=C12)O
Tpsa:
107.8
Logp:
1.6691
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5