CS-0448385
2,2,2-Trifluoro-1-(m-tolyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1737-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0448385-50mg | In Stock | ₹ 20,203.00 |
| 100mg | CS-0448385-100mg | In Stock | ₹ 30,082.00 |
| 250mg | CS-0448385-250mg | In Stock | ₹ 42,809.00 |
| 500mg | CS-0448385-500mg | In Stock | ₹ 67,640.00 |
| 1g | CS-0448385-1g | In Stock | ₹ 86,597.00 |
CS-0448385 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃O
Molecular Weight
190.16
Synonyms
2,2,2-Trifluoro-1-(3-methylphenyl)ethan-1-ol
SMILES
CC1=CC(=CC=C1)C(C(F)(F)F)O
Tpsa
20.23
Logp
2.59072
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1737-23-1 | 2,2,2-Trifluoro-1-(3-methylphenyl)ethan-1-ol | A2B Chem | ₹ 8,989.00 - ₹ 1,88,235.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: 2,2,2-Trifluoro-1-(3-methylphenyl)ethan-1-ol
SMILES: CC1=CC(=CC=C1)C(C(F)(F)F)O
Tpsa: 20.23
Logp: 2.59072
H Acceptors: 1
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:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
2,2,2-Trifluoro-1-(3-methylphenyl)ethan-1-ol
SMILES:
CC1=CC(=CC=C1)C(C(F)(F)F)O
Tpsa:
20.23
Logp:
2.59072
H Acceptors:
1
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: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: None
SMILES: C1=CC=C(C=C1)C2(CCCC2)CN.Cl
Tpsa: 26.02
Logp: 2.8789
H Acceptors: 1
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:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2(CCCC2)CN.Cl
Tpsa:
26.02
Logp:
2.8789
H Acceptors:
1
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-PhenylcyclobutanecarboxaMide
SMILES: NC(C1(CCC1)C2=CC=CC=C2)=O
Tpsa: 43.09
Logp: 1.5936
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-PhenylcyclobutanecarboxaMide
SMILES:
NC(C1(CCC1)C2=CC=CC=C2)=O
Tpsa:
43.09
Logp:
1.5936
H Acceptors:
1
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: C₅H₇NO₂S
Molecular Weight: 145.18
Synonyms: Tetrahydro-3-thiophenecarbonitrile 1,1-dioxide
SMILES: C1CS(=O)(=O)CC1C#N
Tpsa: 57.93
Logp: -0.05532
H Acceptors: 3
H Donors: 0
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:
C₅H₇NO₂S
Molecular Weight:
145.18
Synonyms:
Tetrahydro-3-thiophenecarbonitrile 1,1-dioxide
SMILES:
C1CS(=O)(=O)CC1C#N
Tpsa:
57.93
Logp:
-0.05532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0