CS-W015778
4-((Trifluoromethyl)thio)aniline
Manufacturer: ChemScene
CAS Number: 372-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W015778-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-W015778-100g | In Stock | ₹ 8,277.00 |
| 500g | CS-W015778-500g | In Stock | ₹ 41,296.00 |
CS-W015778 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD00040926
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃NS
Molecular Weight
193.19
Synonyms
4-Aminophenyl trifluoromethyl sulphide
SMILES
NC1=CC=C(SC(F)(F)F)C=C1
Tpsa
26.02
Logp
2.8807
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Trifluoromethylthio)aniline | Aaron Chemicals LLC | ₹ 356.00 - ₹ 16,465.00 | |
 | 372-16-7 | 4-(Trifluoromethylthio)aniline | A2B Chem | ₹ 890.00 - ₹ 26,077.00 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00040926
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NS
Molecular Weight: 193.19
Synonyms: 4-Aminophenyl trifluoromethyl sulphide
SMILES: NC1=CC=C(SC(F)(F)F)C=C1
Tpsa: 26.02
Logp: 2.8807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040926
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NS
Molecular Weight:
193.19
Synonyms:
4-Aminophenyl trifluoromethyl sulphide
SMILES:
NC1=CC=C(SC(F)(F)F)C=C1
Tpsa:
26.02
Logp:
2.8807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00056921
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.18
Synonyms: 2-(5-fluoro-1H-indol-3-yl)acetic acid
SMILES: O=C(O)CC1=CNC2=C1C=C(F)C=C2
Tpsa: 53.09
Logp: 1.9341
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00056921
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.18
Synonyms:
2-(5-fluoro-1H-indol-3-yl)acetic acid
SMILES:
O=C(O)CC1=CNC2=C1C=C(F)C=C2
Tpsa:
53.09
Logp:
1.9341
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00798115
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO₂S
Molecular Weight: 193.17
Synonyms: BUTTPARK 21\07-14
SMILES: NS(=O)(=O)C1=C(F)C=CC(F)=C1
Tpsa: 60.16
Logp: 0.6122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00798115
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO₂S
Molecular Weight:
193.17
Synonyms:
BUTTPARK 21\07-14
SMILES:
NS(=O)(=O)C1=C(F)C=CC(F)=C1
Tpsa:
60.16
Logp:
0.6122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02091379
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO₂S
Molecular Weight: 193.17
Synonyms: 3-deoxy-3-fluorohexopyranose
SMILES: NS(=O)(=O)C1=CC(F)=CC(F)=C1
Tpsa: 60.16
Logp: 0.6122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02091379
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO₂S
Molecular Weight:
193.17
Synonyms:
3-deoxy-3-fluorohexopyranose
SMILES:
NS(=O)(=O)C1=CC(F)=CC(F)=C1
Tpsa:
60.16
Logp:
0.6122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1