CS-0218863
4-Amino-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 339-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218863-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0218863-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0218863-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0218863-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0218863-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0218863-10g | In Stock | ₹ 1,48,703.28 |
CS-0218863 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₂O₂S
Molecular Weight
316.30
Synonyms
4-amino-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
SMILES
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(F)(F)F
Tpsa
72.19
Logp
3.0884
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339-40-2 | 4-Amino-N-(3-(trifluoromethyl)phenyl)benzenesulfonamide | A2B Chem | ₹ 11,550.60 - ₹ 1,81,986.12 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₂S
Molecular Weight: 316.30
Synonyms: 4-amino-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(F)(F)F
Tpsa: 72.19
Logp: 3.0884
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:
C₁₃H₁₁F₃N₂O₂S
Molecular Weight:
316.30
Synonyms:
4-amino-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(F)(F)F
Tpsa:
72.19
Logp:
3.0884
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: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: 4-amino-N-(2-chlorophenyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(N)C=C1)(NC2=CC=CC=C2Cl)=O
Tpsa: 72.19
Logp: 2.723
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:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
4-amino-N-(2-chlorophenyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=CC=CC=C2Cl)=O
Tpsa:
72.19
Logp:
2.723
H Acceptors:
3
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: C₁₄H₈ClNO₂
Molecular Weight: 257.67
Synonyms: 2-Amino-1-chloroanthraquinone
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C=C3)N)Cl)C2=O
Tpsa: 60.16
Logp: 2.6976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClNO₂
Molecular Weight:
257.67
Synonyms:
2-Amino-1-chloroanthraquinone
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C=C3)N)Cl)C2=O
Tpsa:
60.16
Logp:
2.6976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD02725637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄N₂OS
Molecular Weight: 318.39
Synonyms: None
SMILES: C1(NC2=CC=C(OC3=CC=CC=C3)C=C2)=NC4=CC=CC=C4S1
Tpsa: 34.15
Logp: 5.8322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02725637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₂OS
Molecular Weight:
318.39
Synonyms:
None
SMILES:
C1(NC2=CC=C(OC3=CC=CC=C3)C=C2)=NC4=CC=CC=C4S1
Tpsa:
34.15
Logp:
5.8322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4