CS-0477433
(4-(Methylsulfonyl)-2-(trifluoromethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1215323-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0477433-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0477433-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0477433-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0477433-5g | In Stock | ₹ 73,870.00 |
| 10g | CS-0477433-10g | In Stock | ₹ 1,00,125.00 |
CS-0477433 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD26051393
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃O₃S
Molecular Weight
254.23
Synonyms
4-(methylsulfonyl)-2-(trifluoromethyl)benzenemethanol
SMILES
CS(=O)(=O)C1=CC(=C(CO)C=C1)C(F)(F)F
Tpsa
54.37
Logp
1.6012
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (4-Methanesulfonyl-2-trifluoromethyl-phenyl)-methanol / 50mg / 718378244 / 03R0653 / 96.000 / 1215323-17-3 / MFCD26051393 / 254.220 / C9H9F3O3S | eMolecules | ₹ 19,520.37 | |
 | 1215323-17-3 | (4-(Methylsulfonyl)-2-(trifluoromethyl)phenyl)methanol | A2B Chem | ₹ 6,052.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD26051393
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₃S
Molecular Weight: 254.23
Synonyms: 4-(methylsulfonyl)-2-(trifluoromethyl)benzenemethanol
SMILES: CS(=O)(=O)C1=CC(=C(CO)C=C1)C(F)(F)F
Tpsa: 54.37
Logp: 1.6012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26051393
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₃S
Molecular Weight:
254.23
Synonyms:
4-(methylsulfonyl)-2-(trifluoromethyl)benzenemethanol
SMILES:
CS(=O)(=O)C1=CC(=C(CO)C=C1)C(F)(F)F
Tpsa:
54.37
Logp:
1.6012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄O
Molecular Weight: 184.58
Synonyms: 8-amino-6-chloro-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES: NC1=CC(Cl)=CN2C(=O)NN=C12
Tpsa: 76.18
Logp: 0.2582
H Acceptors: 4
H Donors: 2
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:
C₆H₅ClN₄O
Molecular Weight:
184.58
Synonyms:
8-amino-6-chloro-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES:
NC1=CC(Cl)=CN2C(=O)NN=C12
Tpsa:
76.18
Logp:
0.2582
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28502370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂N₂O₃
Molecular Weight: 266.20
Synonyms: None
SMILES: OC(=O)C1=CN(C2CC2)C2=C(C=C(F)C(F)=N2)C1=O
Tpsa: 72.19
Logp: 1.7078
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28502370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂N₂O₃
Molecular Weight:
266.20
Synonyms:
None
SMILES:
OC(=O)C1=CN(C2CC2)C2=C(C=C(F)C(F)=N2)C1=O
Tpsa:
72.19
Logp:
1.7078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: N[C@@H]1CNC(=O)C11CC1
Tpsa: 55.12
Logp: -0.7763
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
N[C@@H]1CNC(=O)C11CC1
Tpsa:
55.12
Logp:
-0.7763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0