CS-0886103
2,2,2-Trifluoro-1-(3-hydroxy-4-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1551034-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0886103-1g | In Stock | ₹ 50,138.16 |
CS-0886103 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,138.16
GST (18%): ₹ 9,024.869
Total Price: ₹ 59,163.029
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₃
Molecular Weight
220.15
Synonyms
None
SMILES
COC1=CC=C(C(C(F)(F)F)=O)C=C1O
Tpsa
46.53
Logp
2.1458
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-Trifluoro-1-(3-hydroxy-4-methoxyphenyl)ethanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: COC1=CC=C(C(C(F)(F)F)=O)C=C1O
Tpsa: 46.53
Logp: 2.1458
H Acceptors: 3
H Donors: 1
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
COC1=CC=C(C(C(F)(F)F)=O)C=C1O
Tpsa:
46.53
Logp:
2.1458
H Acceptors:
3
H Donors:
1
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: C₇H₆BrFO₂
Molecular Weight: 221.02
Synonyms: None
SMILES: OC1=C(OC)C=CC(F)=C1Br
Tpsa: 29.46
Logp: 2.3024
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:
C₇H₆BrFO₂
Molecular Weight:
221.02
Synonyms:
None
SMILES:
OC1=C(OC)C=CC(F)=C1Br
Tpsa:
29.46
Logp:
2.3024
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: C₁₂H₁₅NO₂Si
Molecular Weight: 233.34
Synonyms: None
SMILES: O=CC1=C(C#C[Si](C)(C)C)C=CN=C1OC
Tpsa: 39.19
Logp: 2.1316
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅NO₂Si
Molecular Weight:
233.34
Synonyms:
None
SMILES:
O=CC1=C(C#C[Si](C)(C)C)C=CN=C1OC
Tpsa:
39.19
Logp:
2.1316
H Acceptors:
3
H Donors:
0
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: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: None
SMILES: O=CC1=C(F)C=CC(OC)=C1O
Tpsa: 46.53
Logp: 1.3524
H Acceptors: 3
H Donors: 1
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:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC(OC)=C1O
Tpsa:
46.53
Logp:
1.3524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2