CS-0521107
4-(4-Amino-2-(trifluoromethyl)phenoxy)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1858252-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521107-1g | In Stock | ₹ 22,502.28 |
CS-0521107 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₂O₃S
Molecular Weight
332.30
Synonyms
4-[4-Amino-2-(trifluoromethyl)phenoxy]benzenesulphonamide
SMILES
O=S(C1=CC=C(OC2=CC=C(N)C=C2C(F)(F)F)C=C1)(N)=O
Tpsa
95.41
Logp
2.7273
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1858252-06-8 | 4-[4-Amino-2-(trifluoromethyl)phenoxy]benzenesulfonamide | A2B Chem | ₹ 74,522.76 |
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
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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: C₁₃H₁₁F₃N₂O₃S
Molecular Weight: 332.30
Synonyms: 4-[4-Amino-2-(trifluoromethyl)phenoxy]benzenesulphonamide
SMILES: O=S(C1=CC=C(OC2=CC=C(N)C=C2C(F)(F)F)C=C1)(N)=O
Tpsa: 95.41
Logp: 2.7273
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:
C₁₃H₁₁F₃N₂O₃S
Molecular Weight:
332.30
Synonyms:
4-[4-Amino-2-(trifluoromethyl)phenoxy]benzenesulphonamide
SMILES:
O=S(C1=CC=C(OC2=CC=C(N)C=C2C(F)(F)F)C=C1)(N)=O
Tpsa:
95.41
Logp:
2.7273
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: C₁₆H₁₄Cl₂N₄S
Molecular Weight: 365.28
Synonyms: None
SMILES: S=C(NC1=NN(C)C2=C1C=CC=C2)NC3=C(C)C=C(Cl)C=C3Cl
Tpsa: 41.88
Logp: 4.99742
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₄Cl₂N₄S
Molecular Weight:
365.28
Synonyms:
None
SMILES:
S=C(NC1=NN(C)C2=C1C=CC=C2)NC3=C(C)C=C(Cl)C=C3Cl
Tpsa:
41.88
Logp:
4.99742
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₈N₄O₄
Molecular Weight: 400.47
Synonyms: tert-Butyl 4-[3-(ethoxycarbonyl)quinoxalin-2-yl]homopiperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=NC3=CC=CC=C3N=C2C(OCC)=O)CCC1)OC(C)(C)C
Tpsa: 84.86
Logp: 3.2537
H Acceptors: 7
H Donors: 0
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:
C₂₁H₂₈N₄O₄
Molecular Weight:
400.47
Synonyms:
tert-Butyl 4-[3-(ethoxycarbonyl)quinoxalin-2-yl]homopiperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=NC3=CC=CC=C3N=C2C(OCC)=O)CCC1)OC(C)(C)C
Tpsa:
84.86
Logp:
3.2537
H Acceptors:
7
H Donors:
0
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: C₁₂H₁₅ClN₄O₃
Molecular Weight: 298.73
Synonyms: None
SMILES: O=C(N1CCN(C)CC1)NC2=CC=C(Cl)C([N+]([O-])=O)=C2
Tpsa: 78.72
Logp: 2.0275
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:
C₁₂H₁₅ClN₄O₃
Molecular Weight:
298.73
Synonyms:
None
SMILES:
O=C(N1CCN(C)CC1)NC2=CC=C(Cl)C([N+]([O-])=O)=C2
Tpsa:
78.72
Logp:
2.0275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2