CS-0319967
2-(Pyrazin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 502625-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319967-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0319967-5g | In Stock | ₹ 31,828.32 |
| 10g | CS-0319967-10g | In Stock | ₹ 55,785.12 |
CS-0319967 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₂O
Molecular Weight
268.23
Synonyms
2-Pyrazin-2-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C(CC2=CN=CC=N2)O
Tpsa
46.01
Logp
2.7715
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502625-51-6 | 2-Pyrazin-2-yl-1-(4-trifluoromethylphenyl)ethanol | A2B Chem | ₹ 2,909.04 - ₹ 61,346.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O
Molecular Weight: 268.23
Synonyms: 2-Pyrazin-2-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(CC2=CN=CC=N2)O
Tpsa: 46.01
Logp: 2.7715
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:
C₁₃H₁₁F₃N₂O
Molecular Weight:
268.23
Synonyms:
2-Pyrazin-2-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(CC2=CN=CC=N2)O
Tpsa:
46.01
Logp:
2.7715
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: P-PROPIONOXYBENZALDEHYDE
SMILES: CCC(=O)OC1=CC=C(C=C1)C=O
Tpsa: 43.37
Logp: 1.8145
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
P-PROPIONOXYBENZALDEHYDE
SMILES:
CCC(=O)OC1=CC=C(C=C1)C=O
Tpsa:
43.37
Logp:
1.8145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00016428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈O₅
Molecular Weight: 394.54
Synonyms: Gallic Acid Hexadecyl Ester
SMILES: CCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Tpsa: 86.99
Logp: 6.4415
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 16
Purity:
95%
MDL No:
MFCD00016428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈O₅
Molecular Weight:
394.54
Synonyms:
Gallic Acid Hexadecyl Ester
SMILES:
CCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Tpsa:
86.99
Logp:
6.4415
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
16
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 1-FURAN-2-YL-ETHANONE OXIME
SMILES: CC(C1=CC=CO1)=NO
Tpsa: 45.73
Logp: 1.4778
H Acceptors: 3
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
1-FURAN-2-YL-ETHANONE OXIME
SMILES:
CC(C1=CC=CO1)=NO
Tpsa:
45.73
Logp:
1.4778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1