CS-0260808
2,2,2-Trifluoro-1-(furan-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 70783-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260808-50mg | In Stock | ₹ 20,826.00 |
| 100mg | CS-0260808-100mg | In Stock | ₹ 31,061.00 |
| 250mg | CS-0260808-250mg | In Stock | ₹ 44,322.00 |
| 500mg | CS-0260808-500mg | In Stock | ₹ 69,776.00 |
| 1g | CS-0260808-1g | In Stock | ₹ 89,445.00 |
| 5g | CS-0260808-5g | In Stock | ₹ 3,57,869.00 |
CS-0260808 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃O₂
Molecular Weight
166.10
Synonyms
2,2,2-Trifluoro-1-furan-2-yl-ethanol
SMILES
OC(C1=CC=CO1)C(F)(F)F
Tpsa
33.37
Logp
1.8753
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70783-48-1 | 2-Furanmethanol, a-(trifluoromethyl)- | A2B Chem | ₹ 17,711.00 - ₹ 1,11,606.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃O₂
Molecular Weight: 166.10
Synonyms: 2,2,2-Trifluoro-1-furan-2-yl-ethanol
SMILES: OC(C1=CC=CO1)C(F)(F)F
Tpsa: 33.37
Logp: 1.8753
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃O₂
Molecular Weight:
166.10
Synonyms:
2,2,2-Trifluoro-1-furan-2-yl-ethanol
SMILES:
OC(C1=CC=CO1)C(F)(F)F
Tpsa:
33.37
Logp:
1.8753
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClN
Molecular Weight: 137.65
Synonyms: (1-Ethyl-1-methylpropyl)amine hydrochloride
SMILES: CCC(C)(CC)N.Cl
Tpsa: 26.02
Logp: 1.9456
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClN
Molecular Weight:
137.65
Synonyms:
(1-Ethyl-1-methylpropyl)amine hydrochloride
SMILES:
CCC(C)(CC)N.Cl
Tpsa:
26.02
Logp:
1.9456
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: C₁₃H₂₅N₃O
Molecular Weight: 239.36
Synonyms: {2-[4-(cyclohexylcarbonyl)piperazin-1-yl]ethyl}amine
SMILES: C1CCC(CC1)C(=O)N2CCN(CCN)CC2
Tpsa: 49.57
Logp: 0.6696
H Acceptors: 3
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:
C₁₃H₂₅N₃O
Molecular Weight:
239.36
Synonyms:
{2-[4-(cyclohexylcarbonyl)piperazin-1-yl]ethyl}amine
SMILES:
C1CCC(CC1)C(=O)N2CCN(CCN)CC2
Tpsa:
49.57
Logp:
0.6696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 2-Methyl-1-pyridin-4-yl-propylaMine
SMILES: CC(C)C(C1=CC=NC=C1)N
Tpsa: 38.91
Logp: 1.7374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
2-Methyl-1-pyridin-4-yl-propylaMine
SMILES:
CC(C)C(C1=CC=NC=C1)N
Tpsa:
38.91
Logp:
1.7374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2