CS-0441344
1-(2,6-Dichlorophenyl)-2,2,2-trifluoroethan-1-ol
Manufacturer: ChemScene
CAS Number: 1146854-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441344-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0441344-5g | In Stock | ₹ 60,164.00 |
CS-0441344 - 1g
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
C₈H₅Cl₂F₃O
Molecular Weight
245.03
Synonyms
1-(2,6-Dichloro-phenyl)-2,2,2-trifluoro-ethanol
SMILES
C1=CC(=C(C(=C1)Cl)C(C(F)(F)F)O)Cl
Tpsa
20.23
Logp
3.5891
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2,6-Dichloro-phenyl)-2,2,2-trifluoro-ethanol | 1146854-22-9 | MFCD16067932 | 1g | eMolecules | ₹ 11,790.72 | |
 | 1146854-22-9 | 1-(2,6-Dichloro-phenyl)-2,2,2-trifluoro-ethanol | A2B Chem | ₹ 4,272.00 - ₹ 1,50,499.00 |
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: C₈H₅Cl₂F₃O
Molecular Weight: 245.03
Synonyms: 1-(2,6-Dichloro-phenyl)-2,2,2-trifluoro-ethanol
SMILES: C1=CC(=C(C(=C1)Cl)C(C(F)(F)F)O)Cl
Tpsa: 20.23
Logp: 3.5891
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:
C₈H₅Cl₂F₃O
Molecular Weight:
245.03
Synonyms:
1-(2,6-Dichloro-phenyl)-2,2,2-trifluoro-ethanol
SMILES:
C1=CC(=C(C(=C1)Cl)C(C(F)(F)F)O)Cl
Tpsa:
20.23
Logp:
3.5891
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: C₁₄H₁₉ClN₂O
Molecular Weight: 266.77
Synonyms: 1-[(2E)-3-phenylprop-2-enoyl]piperidin-4-amine hydrochloride
SMILES: C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)N.Cl
Tpsa: 46.33
Logp: 2.0713
H Acceptors: 2
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:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
1-[(2E)-3-phenylprop-2-enoyl]piperidin-4-amine hydrochloride
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)N.Cl
Tpsa:
46.33
Logp:
2.0713
H Acceptors:
2
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: C₆H₁₁Cl₂O₃P
Molecular Weight: 233.03
Synonyms: None
SMILES: C=CP(=O)(OCCCl)OCCCl
Tpsa: 35.53
Logp: 2.8338
H Acceptors: 3
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:
C₆H₁₁Cl₂O₃P
Molecular Weight:
233.03
Synonyms:
None
SMILES:
C=CP(=O)(OCCCl)OCCCl
Tpsa:
35.53
Logp:
2.8338
H Acceptors:
3
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: C₉H₅N₃
Molecular Weight: 155.16
Synonyms: None
SMILES: C1=CC2=C(C=C(C#N)C=N2)N=C1
Tpsa: 49.57
Logp: 1.50148
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:
C₉H₅N₃
Molecular Weight:
155.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C#N)C=N2)N=C1
Tpsa:
49.57
Logp:
1.50148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0