CS-0506938
2,2,2-Trifluoro-1-(4-(methylsulfonyl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1350349-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0506938-2.5g | In Stock | ₹ 1,34,657.00 |
| 5g | CS-0506938-5g | In Stock | ₹ 1,99,271.00 |
| 10g | CS-0506938-10g | In Stock | ₹ 2,95,391.00 |
CS-0506938 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃O₃S
Molecular Weight
254.23
Synonyms
4-(Methylsulfonyl)-alpha-(trifluoromethyl)benzyl Alcohol
SMILES
FC(C(O)C1=CC=C(S(=O)(C)=O)C=C1)(F)F
Tpsa
54.37
Logp
1.6858
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350349-33-5 | 4-(Methylsulfonyl)-alpha-(trifluoromethyl)benzylAlcohol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₃S
Molecular Weight: 254.23
Synonyms: 4-(Methylsulfonyl)-alpha-(trifluoromethyl)benzyl Alcohol
SMILES: FC(C(O)C1=CC=C(S(=O)(C)=O)C=C1)(F)F
Tpsa: 54.37
Logp: 1.6858
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:
C₉H₉F₃O₃S
Molecular Weight:
254.23
Synonyms:
4-(Methylsulfonyl)-alpha-(trifluoromethyl)benzyl Alcohol
SMILES:
FC(C(O)C1=CC=C(S(=O)(C)=O)C=C1)(F)F
Tpsa:
54.37
Logp:
1.6858
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: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: 2-Bromo-α-(trifluoromethyl)-4-pyridinemethanol
SMILES: FC(F)(F)C(O)C1=CC(Br)=NC=C1
Tpsa: 33.12
Logp: 2.4398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
2-Bromo-α-(trifluoromethyl)-4-pyridinemethanol
SMILES:
FC(F)(F)C(O)C1=CC(Br)=NC=C1
Tpsa:
33.12
Logp:
2.4398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂S
Molecular Weight: 301.36
Synonyms: None
SMILES: NC1=NC=C(C2=CC=C(S(=O)(C(C)C)=O)C=C2)N=C1C#C
Tpsa: 85.94
Logp: 1.8892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
NC1=NC=C(C2=CC=C(S(=O)(C(C)C)=O)C=C2)N=C1C#C
Tpsa:
85.94
Logp:
1.8892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆NO₅P
Molecular Weight: 249.20
Synonyms: None
SMILES: O=C(OCC)C(C#N)P(OCC)(OCC)=O
Tpsa: 85.62
Logp: 1.70778
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆NO₅P
Molecular Weight:
249.20
Synonyms:
None
SMILES:
O=C(OCC)C(C#N)P(OCC)(OCC)=O
Tpsa:
85.62
Logp:
1.70778
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7