CS-0248874
N-(5-Amino-2-fluorophenyl)-1-phenylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 926198-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248874-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0248874-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0248874-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0248874-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0248874-1g | In Stock | ₹ 45,090.12 |
CS-0248874 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃FN₂O₂S
Molecular Weight
280.32
Synonyms
None
SMILES
O=S(CC1=CC=CC=C1)(NC2=CC(N)=CC=C2F)=O
Tpsa
72.19
Logp
2.3498
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926198-47-2 | N-(5-Amino-2-fluorophenyl)-1-phenylmethanesulfonamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₃H₁₃FN₂O₂S
Molecular Weight: 280.32
Synonyms: None
SMILES: O=S(CC1=CC=CC=C1)(NC2=CC(N)=CC=C2F)=O
Tpsa: 72.19
Logp: 2.3498
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:
C₁₃H₁₃FN₂O₂S
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=S(CC1=CC=CC=C1)(NC2=CC(N)=CC=C2F)=O
Tpsa:
72.19
Logp:
2.3498
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁Cl₂N₃O
Molecular Weight: 270.20
Synonyms: 2-(4-amino-1-piperidinyl)-N-cyclopropylacetamide dihydrochloride
SMILES: NC1CCN(CC1)CC(NC2CC2)=O.Cl.Cl
Tpsa: 58.36
Logp: 0.5317
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁Cl₂N₃O
Molecular Weight:
270.20
Synonyms:
2-(4-amino-1-piperidinyl)-N-cyclopropylacetamide dihydrochloride
SMILES:
NC1CCN(CC1)CC(NC2CC2)=O.Cl.Cl
Tpsa:
58.36
Logp:
0.5317
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: 1-(4-Bromothiophen-2-yl)-N-methylmethanamine
SMILES: CNCC1=CC(=CS1)Br
Tpsa: 12.03
Logp: 2.23
H Acceptors: 2
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:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
1-(4-Bromothiophen-2-yl)-N-methylmethanamine
SMILES:
CNCC1=CC(=CS1)Br
Tpsa:
12.03
Logp:
2.23
H Acceptors:
2
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: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: (R/S)-1-(4-methyl-4H-1,2,4-triazol-3-yl)ethanamine
SMILES: CC(C1=NN=CN1C)N
Tpsa: 56.73
Logp: -0.1652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
(R/S)-1-(4-methyl-4H-1,2,4-triazol-3-yl)ethanamine
SMILES:
CC(C1=NN=CN1C)N
Tpsa:
56.73
Logp:
-0.1652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1