CS-0308558
2,2,2-Trifluoro-1-(tetrahydro-3-furanyl)ethanone
Manufacturer: ChemScene
CAS Number: 1339862-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308558-50mg | In Stock | ₹ 33,197.28 |
| 100mg | CS-0308558-100mg | In Stock | ₹ 49,453.68 |
| 250mg | CS-0308558-250mg | In Stock | ₹ 70,330.32 |
CS-0308558 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃O₂
Molecular Weight
168.11
Synonyms
2,2,2-TRIFLUORO-1-(TETRAHYDROFURAN-3-YL)ETHANONE
SMILES
C1COCC1C(=O)C(F)(F)F
Tpsa
26.3
Logp
1.1543
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339862-66-6 | 2,2,2-Trifluoro-1-(tetrahydrofuran-3-yl)ethanone | A2B Chem | ₹ 60,747.60 - ₹ 1,13,281.44 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: 2,2,2-TRIFLUORO-1-(TETRAHYDROFURAN-3-YL)ETHANONE
SMILES: C1COCC1C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 1.1543
H Acceptors: 2
H Donors: 0
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:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
2,2,2-TRIFLUORO-1-(TETRAHYDROFURAN-3-YL)ETHANONE
SMILES:
C1COCC1C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
1.1543
H Acceptors:
2
H Donors:
0
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: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: 3,3-Dimethyl-cyclopentylamine hydrochloride
SMILES: NC1CC(C)(C)CC1.[H]Cl
Tpsa: 26.02
Logp: 1.9456
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
3,3-Dimethyl-cyclopentylamine hydrochloride
SMILES:
NC1CC(C)(C)CC1.[H]Cl
Tpsa:
26.02
Logp:
1.9456
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: 1-(Aminomethyl)cyclopentanecarboxylic acid hydrochloride
SMILES: C1CCC(C1)(CN)C(=O)O.Cl
Tpsa: 63.32
Logp: 1.0119
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
1-(Aminomethyl)cyclopentanecarboxylic acid hydrochloride
SMILES:
C1CCC(C1)(CN)C(=O)O.Cl
Tpsa:
63.32
Logp:
1.0119
H Acceptors:
2
H Donors:
2
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: C₅H₆ClNO
Molecular Weight: 131.56
Synonyms: 2-Furanmethanamine,5-chloro-(9CI)
SMILES: NCC1=CC=C(Cl)O1
Tpsa: 39.16
Logp: 1.3917
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:
C₅H₆ClNO
Molecular Weight:
131.56
Synonyms:
2-Furanmethanamine,5-chloro-(9CI)
SMILES:
NCC1=CC=C(Cl)O1
Tpsa:
39.16
Logp:
1.3917
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1