CS-0308896
4-Amino-N-(2,2,2-trifluoroethyl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 389605-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308896-50mg | In Stock | ₹ 10,352.76 |
| 100mg | CS-0308896-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0308896-250mg | In Stock | ₹ 22,074.48 |
| 500mg | CS-0308896-500mg | In Stock | ₹ 34,737.36 |
| 1g | CS-0308896-1g | In Stock | ₹ 44,491.20 |
| 5g | CS-0308896-5g | In Stock | ₹ 1,13,965.92 |
| 10g | CS-0308896-10g | In Stock | ₹ 1,43,484.12 |
CS-0308896 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₂O₂S
Molecular Weight
254.23
Synonyms
4-amino-N-(2,2,2-trifluoroethyl)benzenesulfonamide
SMILES
C1=C(C=CC(=C1)S(=O)(=O)NCC(F)(F)F)N
Tpsa
72.19
Logp
1.1094
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 389605-71-4 | 4-Amino-n-(2,2,2-trifluoroethyl)benzenesulfonamide | A2B Chem | ₹ 17,197.56 - ₹ 57,838.56 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₉F₃N₂O₂S
Molecular Weight: 254.23
Synonyms: 4-amino-N-(2,2,2-trifluoroethyl)benzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCC(F)(F)F)N
Tpsa: 72.19
Logp: 1.1094
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:
C₈H₉F₃N₂O₂S
Molecular Weight:
254.23
Synonyms:
4-amino-N-(2,2,2-trifluoroethyl)benzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCC(F)(F)F)N
Tpsa:
72.19
Logp:
1.1094
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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 1-[2-(Propan-2-yloxy)naphthalen-1-yl]methanamine
SMILES: CC(C)OC1=C(CN)C2=C(C=CC=C2)C=C1
Tpsa: 35.25
Logp: 3.0857
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
1-[2-(Propan-2-yloxy)naphthalen-1-yl]methanamine
SMILES:
CC(C)OC1=C(CN)C2=C(C=CC=C2)C=C1
Tpsa:
35.25
Logp:
3.0857
H Acceptors:
2
H Donors:
1
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: [5-(2-thienyl)-1H-pyrazol-4-yl]methanol
SMILES: C1=CSC(=C1)C2=NNC=C2CO
Tpsa: 48.91
Logp: 1.6305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
[5-(2-thienyl)-1H-pyrazol-4-yl]methanol
SMILES:
C1=CSC(=C1)C2=NNC=C2CO
Tpsa:
48.91
Logp:
1.6305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: 3-Chlorobenzenesulfonamide
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)Cl
Tpsa: 60.16
Logp: 0.9874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
3-Chlorobenzenesulfonamide
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)Cl
Tpsa:
60.16
Logp:
0.9874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1