CS-0102147
Methyl(2-(trifluoromethyl)phenyl)sulfane
Manufacturer: ChemScene
CAS Number: 322-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102147-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-0102147-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0102147-1g | In Stock | ₹ 11,721.72 |
CS-0102147 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
96%
MDL No
MFCD01882714
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃S
Molecular Weight
192.20
Synonyms
2-Trifluoromethylthioanisole
SMILES
FC(C1=CC=CC=C1SC)(F)F
Tpsa
0
Logp
3.4273
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 322-58-7 | 2-Trifluoromethylthioanisole | A2B Chem | ₹ 1,882.32 - ₹ 44,919.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD01882714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃S
Molecular Weight: 192.20
Synonyms: 2-Trifluoromethylthioanisole
SMILES: FC(C1=CC=CC=C1SC)(F)F
Tpsa: 0
Logp: 3.4273
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01882714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃S
Molecular Weight:
192.20
Synonyms:
2-Trifluoromethylthioanisole
SMILES:
FC(C1=CC=CC=C1SC)(F)F
Tpsa:
0
Logp:
3.4273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30073170
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFN₂O₂
Molecular Weight: 249.04
Synonyms: (5-Bromo-4-fluoro-2-nitro-phenyl)-methyl-amine
SMILES: O=[N+](C1=CC(F)=C(Br)C=C1NC)[O-]
Tpsa: 55.17
Logp: 2.5381
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30073170
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFN₂O₂
Molecular Weight:
249.04
Synonyms:
(5-Bromo-4-fluoro-2-nitro-phenyl)-methyl-amine
SMILES:
O=[N+](C1=CC(F)=C(Br)C=C1NC)[O-]
Tpsa:
55.17
Logp:
2.5381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08689551
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BClO₃
Molecular Weight: 172.37
Synonyms: 3-Chloro-2-hydroxyphenylboronic acid
SMILES: OB(C1=CC=CC(Cl)=C1O)O
Tpsa: 60.69
Logp: -0.2746
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689551
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BClO₃
Molecular Weight:
172.37
Synonyms:
3-Chloro-2-hydroxyphenylboronic acid
SMILES:
OB(C1=CC=CC(Cl)=C1O)O
Tpsa:
60.69
Logp:
-0.2746
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₄
Molecular Weight: 269.08
Synonyms: Carbamic acid, N-[(4-borono-2-fluorophenyl)methyl]-, C-(1,1-dimethylethyl) ester
SMILES: FC1=C(CNC(OC(C)(C)C)=O)C=CC(B(O)O)=C1
Tpsa: 78.79
Logp: 0.5302
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₄
Molecular Weight:
269.08
Synonyms:
Carbamic acid, N-[(4-borono-2-fluorophenyl)methyl]-, C-(1,1-dimethylethyl) ester
SMILES:
FC1=C(CNC(OC(C)(C)C)=O)C=CC(B(O)O)=C1
Tpsa:
78.79
Logp:
0.5302
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3