CS-0450875
4-Fluoro-N-phenylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 312-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450875-5g | In Stock | ₹ 9,701.00 |
| 10g | CS-0450875-10g | In Stock | ₹ 17,711.00 |
| 25g | CS-0450875-25g | In Stock | ₹ 32,396.00 |
| 100g | CS-0450875-100g | In Stock | ₹ 87,576.00 |
CS-0450875 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO₂S
Molecular Weight
251.28
Synonyms
N-Phenyl 4-fluorobenzenesulfonamide
SMILES
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa
46.17
Logp
2.6265
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Phenyl 4-fluorobenzenesulfonamide | 312-52-7 | MFCD00447248 | 1g | eMolecules | ₹ 4,791.76 | |
 | 4-Fluoro-N-phenylbenzenesulfonamide | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 6,586.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂S
Molecular Weight: 251.28
Synonyms: N-Phenyl 4-fluorobenzenesulfonamide
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 46.17
Logp: 2.6265
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:
C₁₂H₁₀FNO₂S
Molecular Weight:
251.28
Synonyms:
N-Phenyl 4-fluorobenzenesulfonamide
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
46.17
Logp:
2.6265
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: C₉H₉BO₂
Molecular Weight: 159.98
Synonyms: 1H-Indene-2-boronic acid
SMILES: C1=CC=C2CC(=CC2=C1)B(O)O
Tpsa: 40.46
Logp: 0.6381
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BO₂
Molecular Weight:
159.98
Synonyms:
1H-Indene-2-boronic acid
SMILES:
C1=CC=C2CC(=CC2=C1)B(O)O
Tpsa:
40.46
Logp:
0.6381
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 2-tetrahydrofuran-2-ylpyrimidine-5-carboxylic acid
SMILES: C1CC(C2=NC=C(C=N2)C(=O)O)OC1
Tpsa: 72.31
Logp: 1.0263
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
2-tetrahydrofuran-2-ylpyrimidine-5-carboxylic acid
SMILES:
C1CC(C2=NC=C(C=N2)C(=O)O)OC1
Tpsa:
72.31
Logp:
1.0263
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: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 1,2,4-Oxadiazole-3-propanoic acid
SMILES: C(CC(=O)O)C1=NOC=N1
Tpsa: 76.22
Logp: 0.0868
H Acceptors: 4
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
1,2,4-Oxadiazole-3-propanoic acid
SMILES:
C(CC(=O)O)C1=NOC=N1
Tpsa:
76.22
Logp:
0.0868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3