CS-0091507
2,2,2-Trifluoro-1-(furan-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 65686-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091507-1g | In Stock | ₹ 92,026.00 |
| 5g | CS-0091507-5g | In Stock | ₹ 2,86,758.00 |
CS-0091507 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,026.00
GST (18%): ₹ 16,564.68
Total Price: ₹ 1,08,590.68
Purity
95+%
MDL No
MFCD05864524
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₃NO
Molecular Weight
165.11
Synonyms
2-furanmethanamine, α-(trifluoromethyl)-
SMILES
FC(F)(F)C(N)C1=CC=CO1
Tpsa
39.16
Logp
1.8417
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65686-90-0 | 2,2,2-Trifluoro-1-(furan-2-yl)ethanamine | A2B Chem | ₹ 88,199.00 - ₹ 2,51,692.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD05864524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NO
Molecular Weight: 165.11
Synonyms: 2-furanmethanamine, α-(trifluoromethyl)-
SMILES: FC(F)(F)C(N)C1=CC=CO1
Tpsa: 39.16
Logp: 1.8417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD05864524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃NO
Molecular Weight:
165.11
Synonyms:
2-furanmethanamine, α-(trifluoromethyl)-
SMILES:
FC(F)(F)C(N)C1=CC=CO1
Tpsa:
39.16
Logp:
1.8417
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₂N₂
Molecular Weight: 304.34
Synonyms: [1,1'-Binaphthalene]-2,2'-dicarbonitrile
SMILES: N#CC1=C(C2=C(C=CC=C3)C3=CC=C2C#N)C4=CC=CC=C4C=C1
Tpsa: 47.58
Logp: 5.40336
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₂N₂
Molecular Weight:
304.34
Synonyms:
[1,1'-Binaphthalene]-2,2'-dicarbonitrile
SMILES:
N#CC1=C(C2=C(C=CC=C3)C3=CC=C2C#N)C4=CC=CC=C4C=C1
Tpsa:
47.58
Logp:
5.40336
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16996204
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BO₂
Molecular Weight: 222.13
Synonyms: 2-(5,5-dimethylcyclopent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CCCC2(C)C)O1
Tpsa: 18.46
Logp: 3.3642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16996204
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BO₂
Molecular Weight:
222.13
Synonyms:
2-(5,5-dimethylcyclopent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CCCC2(C)C)O1
Tpsa:
18.46
Logp:
3.3642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅BF₃KO₂
Molecular Weight: 179.98
Synonyms: acetoxymethyl(trifluoro)boranuide
SMILES: CC(OC[B-](F)(F)F)=O.[K+]
Tpsa: 26.3
Logp: -2.0599
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅BF₃KO₂
Molecular Weight:
179.98
Synonyms:
acetoxymethyl(trifluoro)boranuide
SMILES:
CC(OC[B-](F)(F)F)=O.[K+]
Tpsa:
26.3
Logp:
-2.0599
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2