CS-0350733
5-Fluoro-2-methyl-n-propylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1094795-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0350733-50mg | In Stock | ₹ 51,442.00 |
| 100mg | CS-0350733-100mg | In Stock | ₹ 53,934.00 |
CS-0350733 - 50mg
In Stock
Quantity
1
Base Price: ₹ 51,442.00
GST (18%): ₹ 9,259.56
Total Price: ₹ 60,701.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄FNO₂S
Molecular Weight
231.29
Synonyms
None
SMILES
O=S(C1=CC(F)=CC=C1C)(NCCC)=O
Tpsa
46.17
Logp
1.82242
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-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: C₁₀H₁₄FNO₂S
Molecular Weight: 231.29
Synonyms: None
SMILES: O=S(C1=CC(F)=CC=C1C)(NCCC)=O
Tpsa: 46.17
Logp: 1.82242
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:
C₁₀H₁₄FNO₂S
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=S(C1=CC(F)=CC=C1C)(NCCC)=O
Tpsa:
46.17
Logp:
1.82242
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: C₈H₆F₂N₄O₂S
Molecular Weight: 260.22
Synonyms: None
SMILES: O=S(C1=CC(F)=CC=C1F)(NC2=NN=CN2)=O
Tpsa: 87.74
Logp: 0.8837
H Acceptors: 4
H Donors: 2
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:
C₈H₆F₂N₄O₂S
Molecular Weight:
260.22
Synonyms:
None
SMILES:
O=S(C1=CC(F)=CC=C1F)(NC2=NN=CN2)=O
Tpsa:
87.74
Logp:
0.8837
H Acceptors:
4
H Donors:
2
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: C₉H₁₁F₂NO₂S
Molecular Weight: 235.25
Synonyms: None
SMILES: O=S(C1=CC(F)=CC=C1F)(NCCC)=O
Tpsa: 46.17
Logp: 1.6531
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:
C₉H₁₁F₂NO₂S
Molecular Weight:
235.25
Synonyms:
None
SMILES:
O=S(C1=CC(F)=CC=C1F)(NCCC)=O
Tpsa:
46.17
Logp:
1.6531
H Acceptors:
2
H Donors:
1
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: C₆H₇FN₂O₂S
Molecular Weight: 190.20
Synonyms: None
SMILES: O=S(C1=CC(F)=CN=C1)(NC)=O
Tpsa: 59.06
Logp: 0.1288
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:
C₆H₇FN₂O₂S
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=S(C1=CC(F)=CN=C1)(NC)=O
Tpsa:
59.06
Logp:
0.1288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2