CS-0214732
2,2,2-Trifluoro-1-(oxan-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1342709-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214732-50mg | In Stock | ₹ 22,844.52 |
| 100mg | CS-0214732-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0214732-250mg | In Stock | ₹ 48,940.32 |
| 500mg | CS-0214732-500mg | In Stock | ₹ 77,260.68 |
| 1g | CS-0214732-1g | In Stock | ₹ 98,736.24 |
| 5g | CS-0214732-5g | In Stock | ₹ 2,86,711.56 |
| 10g | CS-0214732-10g | In Stock | ₹ 4,25,233.20 |
CS-0214732 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁F₃O₂
Molecular Weight
184.16
Synonyms
2,2,2-TRIFLUORO-1-(TETRAHYDRO-2H-PYRAN-3-YL)ETHANOL
SMILES
C1CC(COC1)C(C(F)(F)F)O
Tpsa
29.46
Logp
1.3362
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-trifluoro-1-(oxan-3-yl)ethan-1-ol | Aaron Chemicals LLC | ₹ 24,299.04 - ₹ 97,795.08 | |
 | 1342709-61-8 | 2,2,2-Trifluoro-1-(oxan-3-yl)ethan-1-ol | A2B Chem | ₹ 32,085.00 - ₹ 1,22,521.92 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₁₁F₃O₂
Molecular Weight: 184.16
Synonyms: 2,2,2-TRIFLUORO-1-(TETRAHYDRO-2H-PYRAN-3-YL)ETHANOL
SMILES: C1CC(COC1)C(C(F)(F)F)O
Tpsa: 29.46
Logp: 1.3362
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:
C₇H₁₁F₃O₂
Molecular Weight:
184.16
Synonyms:
2,2,2-TRIFLUORO-1-(TETRAHYDRO-2H-PYRAN-3-YL)ETHANOL
SMILES:
C1CC(COC1)C(C(F)(F)F)O
Tpsa:
29.46
Logp:
1.3362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: N-tert-Butylethanolamine
SMILES: CC(C)(C)NCCO
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
N-tert-Butylethanolamine
SMILES:
CC(C)(C)NCCO
Tpsa:
32.26
Logp:
0.3668
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 1-(2,4-Dimethyl-5-nitrophenyl)ethanone
SMILES: CC1=CC(=C(C=C1C(=O)C)[N+](=O)[O-])C
Tpsa: 60.21
Logp: 2.41424
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
1-(2,4-Dimethyl-5-nitrophenyl)ethanone
SMILES:
CC1=CC(=C(C=C1C(=O)C)[N+](=O)[O-])C
Tpsa:
60.21
Logp:
2.41424
H Acceptors:
3
H Donors:
0
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: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: 1-Aza-spiro[4.4]nonane hydrochloride
SMILES: C1CCC2(C1)CCCN2.Cl
Tpsa: 12.03
Logp: 2.1044
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:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
1-Aza-spiro[4.4]nonane hydrochloride
SMILES:
C1CCC2(C1)CCCN2.Cl
Tpsa:
12.03
Logp:
2.1044
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0