CS-0449264
4-(4-Nitro-2-(trifluoromethyl)phenoxy)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1858251-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449264-5g | In Stock | ₹ 1,46,649.84 |
CS-0449264 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,649.84
GST (18%): ₹ 26,396.971
Total Price: ₹ 1,73,046.811
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉F₃N₂O₅S
Molecular Weight
362.28
Synonyms
None
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)OC2=CC=C(C=C2)S(=O)(=O)N
Tpsa
112.53
Logp
3.0533
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1858251-46-3 | 4-[4-Nitro-2-(trifluoromethyl)phenoxy]benzenesulfonamide | A2B Chem | -- |
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: C₁₃H₉F₃N₂O₅S
Molecular Weight: 362.28
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)OC2=CC=C(C=C2)S(=O)(=O)N
Tpsa: 112.53
Logp: 3.0533
H Acceptors: 5
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:
C₁₃H₉F₃N₂O₅S
Molecular Weight:
362.28
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)OC2=CC=C(C=C2)S(=O)(=O)N
Tpsa:
112.53
Logp:
3.0533
H Acceptors:
5
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: C₁₅H₁₂F₃NO₂
Molecular Weight: 295.26
Synonyms: N-[4-Phenoxy-2-(trifluoromethyl)phenyl]acetamide
SMILES: CC(NC1=C(C(F)(F)F)C=C(OC2=CC=CC=C2)C=C1)=O
Tpsa: 38.33
Logp: 4.4561
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₂F₃NO₂
Molecular Weight:
295.26
Synonyms:
N-[4-Phenoxy-2-(trifluoromethyl)phenyl]acetamide
SMILES:
CC(NC1=C(C(F)(F)F)C=C(OC2=CC=CC=C2)C=C1)=O
Tpsa:
38.33
Logp:
4.4561
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁ClF₃N₃O
Molecular Weight: 329.70
Synonyms: None
SMILES: CC1=NC(C(F)(F)F)=CC=C1NC(NC2=CC=CC(Cl)=C2)=O
Tpsa: 54.02
Logp: 4.70622
H Acceptors: 2
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:
C₁₄H₁₁ClF₃N₃O
Molecular Weight:
329.70
Synonyms:
None
SMILES:
CC1=NC(C(F)(F)F)=CC=C1NC(NC2=CC=CC(Cl)=C2)=O
Tpsa:
54.02
Logp:
4.70622
H Acceptors:
2
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: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: Methyl 2,3,5-trifluoro-4-pyrrolidin-1-ylbenzoate
SMILES: COC(=O)C1=CC(=C(C(=C1F)F)N2CCCC2)F
Tpsa: 29.54
Logp: 2.4907
H Acceptors: 3
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:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
Methyl 2,3,5-trifluoro-4-pyrrolidin-1-ylbenzoate
SMILES:
COC(=O)C1=CC(=C(C(=C1F)F)N2CCCC2)F
Tpsa:
29.54
Logp:
2.4907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2