CS-0441679
1-(3-Fluoro-4-(trifluoromethoxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1174006-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441679-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0441679-1g | In Stock | ₹ 33,820.00 |
| 5g | CS-0441679-5g | In Stock | ₹ 71,200.00 |
CS-0441679 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₄O₂
Molecular Weight
222.14
Synonyms
3'-Fluoro-4'-(trifluoromethoxy)acetophenone
SMILES
CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)F
Tpsa
26.3
Logp
2.9269
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174006-08-6 | 1-(3-Fluoro-4-trifluoromethoxy-phenyl)-ethanone | A2B Chem | ₹ 18,067.00 - ₹ 73,247.00 |
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: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: 3'-Fluoro-4'-(trifluoromethoxy)acetophenone
SMILES: CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)F
Tpsa: 26.3
Logp: 2.9269
H Acceptors: 2
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:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
3'-Fluoro-4'-(trifluoromethoxy)acetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)F
Tpsa:
26.3
Logp:
2.9269
H Acceptors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 5-Methoxy-3-chromanamine
SMILES: COC1=C2C[C@@H](COC2=CC=C1)N
Tpsa: 44.48
Logp: 0.9574
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
5-Methoxy-3-chromanamine
SMILES:
COC1=C2C[C@@H](COC2=CC=C1)N
Tpsa:
44.48
Logp:
0.9574
H Acceptors:
3
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: CN1C=C(C(=CC1=O)O)C(=O)OC
Tpsa: 68.53
Logp: -0.1225
H Acceptors: 5
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
CN1C=C(C(=CC1=O)O)C(=O)OC
Tpsa:
68.53
Logp:
-0.1225
H Acceptors:
5
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 1H-Isoindole-1-carboxylicacid,2,3-dihydro-,(S)-(9CI)
SMILES: C1=CC=C2C(=C1)CN[C@@H]2C(=O)O
Tpsa: 49.33
Logp: 0.9155
H Acceptors: 2
H Donors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
1H-Isoindole-1-carboxylicacid,2,3-dihydro-,(S)-(9CI)
SMILES:
C1=CC=C2C(=C1)CN[C@@H]2C(=O)O
Tpsa:
49.33
Logp:
0.9155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1