CS-0153180
4-Fluoro-2-methylthiophenol
Manufacturer: ChemScene
CAS Number: 845823-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153180-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-0153180-250mg | In Stock | ₹ 623.00 |
| 1g | CS-0153180-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0153180-5g | In Stock | ₹ 5,696.00 |
| 10g | CS-0153180-10g | In Stock | ₹ 9,345.00 |
| 25g | CS-0153180-25g | In Stock | ₹ 18,690.00 |
CS-0153180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
97%
MDL No
MFCD06201800
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇FS
Molecular Weight
142.19
Synonyms
5-Fluoro-2-thiotoluene, 4-Fluoro-2-methylbenzenethiol
SMILES
CC1=CC(=CC=C1S)F
Tpsa
0
Logp
2.42282
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Fluoro-2-methylthiophenol / 100mg / 596346269 / CS-0153180 / 0.000 / 845823-04-3 / MFCD06201800 / 142.190 / C7H7FS | eMolecules | ₹ 2,057.68 | |
 | 4-fluoro-2-methylbenzenethiol | Aaron Chemicals LLC | ₹ 445.00 - ₹ 16,999.00 | |
 | 845823-04-3 | 4-fluoro-2-methylbenzenethiol | A2B Chem | ₹ 356.00 - ₹ 6,586.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06201800
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FS
Molecular Weight: 142.19
Synonyms: 5-Fluoro-2-thiotoluene, 4-Fluoro-2-methylbenzenethiol
SMILES: CC1=CC(=CC=C1S)F
Tpsa: 0
Logp: 2.42282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06201800
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FS
Molecular Weight:
142.19
Synonyms:
5-Fluoro-2-thiotoluene, 4-Fluoro-2-methylbenzenethiol
SMILES:
CC1=CC(=CC=C1S)F
Tpsa:
0
Logp:
2.42282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD02709831
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO₂S
Molecular Weight: 189.21
Synonyms: Benzenesulfonamide, 4-fluoro-2-methyl- (9CI)
SMILES: CC1=CC(=CC=C1S(=O)(=O)N)F
Tpsa: 60.16
Logp: 0.78152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02709831
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO₂S
Molecular Weight:
189.21
Synonyms:
Benzenesulfonamide, 4-fluoro-2-methyl- (9CI)
SMILES:
CC1=CC(=CC=C1S(=O)(=O)N)F
Tpsa:
60.16
Logp:
0.78152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041901
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Methyl hydroquinone dimethyl ester
SMILES: CC1=CC(=CC=C1OC)OC
Tpsa: 18.46
Logp: 2.01222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041901
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Methyl hydroquinone dimethyl ester
SMILES:
CC1=CC(=CC=C1OC)OC
Tpsa:
18.46
Logp:
2.01222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: MFCD24842554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈O₂S
Molecular Weight: 310.41
Synonyms: None
SMILES: CC1=CC(=CC=C1OC)C2=CC=C(C3=CC(=CC=C3)OC)S2
Tpsa: 18.46
Logp: 5.40772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
MFCD24842554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈O₂S
Molecular Weight:
310.41
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OC)C2=CC=C(C3=CC(=CC=C3)OC)S2
Tpsa:
18.46
Logp:
5.40772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4