CS-0452483
4-Fluoro-N-propylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 433-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452483-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0452483-5g | In Stock | ₹ 15,743.04 |
| 10g | CS-0452483-10g | In Stock | ₹ 29,860.44 |
| 25g | CS-0452483-25g | In Stock | ₹ 58,523.04 |
CS-0452483 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNO₂S
Molecular Weight
217.26
Synonyms
N-Propyl 4-fluorobenzenesulfonamide
SMILES
CCCNS(=O)(=O)C1=CC=C(C=C1)F
Tpsa
46.17
Logp
1.514
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-N-propylbenzenesulfonamide | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 11,550.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₉H₁₂FNO₂S
Molecular Weight: 217.26
Synonyms: N-Propyl 4-fluorobenzenesulfonamide
SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)F
Tpsa: 46.17
Logp: 1.514
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO₂S
Molecular Weight:
217.26
Synonyms:
N-Propyl 4-fluorobenzenesulfonamide
SMILES:
CCCNS(=O)(=O)C1=CC=C(C=C1)F
Tpsa:
46.17
Logp:
1.514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 4-(2,6,6-trimethyl cyclohex-2-enyl)-but-2-en-4-one
SMILES: CC=CC(=O)C1C(=CCCC1(C)C)C
Tpsa: 17.07
Logp: 3.5141
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
4-(2,6,6-trimethyl cyclohex-2-enyl)-but-2-en-4-one
SMILES:
CC=CC(=O)C1C(=CCCC1(C)C)C
Tpsa:
17.07
Logp:
3.5141
H Acceptors:
1
H Donors:
0
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: C₁₀H₂₀
Molecular Weight: 140.27
Synonyms: Tetramethylcyclohexane
SMILES: CC1CC(C)CC(C)(C)C1
Tpsa: 0
Logp: 3.4687
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀
Molecular Weight:
140.27
Synonyms:
Tetramethylcyclohexane
SMILES:
CC1CC(C)CC(C)(C)C1
Tpsa:
0
Logp:
3.4687
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 2,5-Oxazolidinedione, 4-(1-methylethyl)-, (4R)-
SMILES: CC([C@@H]1C(OC(N1)=O)=O)C
Tpsa: 55.4
Logp: 0.2774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
2,5-Oxazolidinedione, 4-(1-methylethyl)-, (4R)-
SMILES:
CC([C@@H]1C(OC(N1)=O)=O)C
Tpsa:
55.4
Logp:
0.2774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1