CS-0154130
1-(3-Fluoro-5-(trifluoromethyl)pyridin-2-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1805874-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154130-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0154130-250mg | In Stock | ₹ 19,935.48 |
CS-0154130 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
95%
MDL No
MFCD28399111
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₄NO
Molecular Weight
209.14
Synonyms
1-(3-fluoro-5-(trifluoromethyl)pyridine-2-yl)ethan-1-ol
SMILES
CC(C1=C(C=C(C=N1)C(F)(F)F)F)O
Tpsa
33.12
Logp
2.2928
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-FLUORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ETHANOL | 1805874-45-6 | MFCD28399111 | 1g | eMolecules | ₹ 1,16,157.97 | |
 | 1805874-45-6 | 1-(3-Fluoro-5-(trifluoromethyl)pyridine-2-yl)ethan-1-ol | A2B Chem | ₹ 11,892.84 - ₹ 83,164.32 |
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: MFCD28399111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₄NO
Molecular Weight: 209.14
Synonyms: 1-(3-fluoro-5-(trifluoromethyl)pyridine-2-yl)ethan-1-ol
SMILES: CC(C1=C(C=C(C=N1)C(F)(F)F)F)O
Tpsa: 33.12
Logp: 2.2928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28399111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₄NO
Molecular Weight:
209.14
Synonyms:
1-(3-fluoro-5-(trifluoromethyl)pyridine-2-yl)ethan-1-ol
SMILES:
CC(C1=C(C=C(C=N1)C(F)(F)F)F)O
Tpsa:
33.12
Logp:
2.2928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004511
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: Benzyl alcohol, 2,4-dichloro-alpha-methyl-
SMILES: CC(C1=C(C=C(C=C1)Cl)Cl)O
Tpsa: 20.23
Logp: 3.0467
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004511
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
Benzyl alcohol, 2,4-dichloro-alpha-methyl-
SMILES:
CC(C1=C(C=C(C=C1)Cl)Cl)O
Tpsa:
20.23
Logp:
3.0467
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00235932
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₃
Molecular Weight: 339.43
Synonyms: FMOC-LEU-OL
SMILES: CC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO)C
Tpsa: 58.56
Logp: 3.9321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00235932
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₃
Molecular Weight:
339.43
Synonyms:
FMOC-LEU-OL
SMILES:
CC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO)C
Tpsa:
58.56
Logp:
3.9321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00024656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₆
Molecular Weight: 386.40
Synonyms: (S)-4-Nitrophenyl 2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate
SMILES: CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(OC2=CC=C([N+]([O-])=O)C=C2)=O)C
Tpsa: 107.77
Logp: 3.8413
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00024656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₆
Molecular Weight:
386.40
Synonyms:
(S)-4-Nitrophenyl 2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate
SMILES:
CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(OC2=CC=C([N+]([O-])=O)C=C2)=O)C
Tpsa:
107.77
Logp:
3.8413
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8