CS-0225565
N-(4-Amino-2-fluorophenyl)butane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1071292-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225565-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0225565-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0225565-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0225565-500mg | In Stock | ₹ 69,132.48 |
CS-0225565 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅FN₂O₂S
Molecular Weight
246.30
Synonyms
None
SMILES
CCCCS(=O)(NC1=CC=C(N)C=C1F)=O
Tpsa
72.19
Logp
1.9497
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071292-32-4 | N-(4-amino-2-fluorophenyl)butane-1-sulfonamide | A2B Chem | ₹ 42,694.44 - ₹ 1,11,570.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FN₂O₂S
Molecular Weight: 246.30
Synonyms: None
SMILES: CCCCS(=O)(NC1=CC=C(N)C=C1F)=O
Tpsa: 72.19
Logp: 1.9497
H Acceptors: 3
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:
C₁₀H₁₅FN₂O₂S
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CCCCS(=O)(NC1=CC=C(N)C=C1F)=O
Tpsa:
72.19
Logp:
1.9497
H Acceptors:
3
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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 1-Phenyl-1H-[1,2,3]triazol-4-ylamine
SMILES: C1=CC=C(C=C1)N2C=C(N)N=N2
Tpsa: 56.73
Logp: 0.8495
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
1-Phenyl-1H-[1,2,3]triazol-4-ylamine
SMILES:
C1=CC=C(C=C1)N2C=C(N)N=N2
Tpsa:
56.73
Logp:
0.8495
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 4-[1,2,3]Triazol-1-yl-butyric acid
SMILES: C(CC(=O)O)CN1C=CN=N1
Tpsa: 68.01
Logp: 0.1429
H Acceptors: 4
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
4-[1,2,3]Triazol-1-yl-butyric acid
SMILES:
C(CC(=O)O)CN1C=CN=N1
Tpsa:
68.01
Logp:
0.1429
H Acceptors:
4
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: CC(NC1CCCC2=C1N=CC=C2)C
Tpsa: 24.92
Logp: 2.457
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC(NC1CCCC2=C1N=CC=C2)C
Tpsa:
24.92
Logp:
2.457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2