CS-0041097
2,2,2-Trifluoro-1-(4-iodophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 23516-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041097-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0041097-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0041097-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0041097-5g | In Stock | ₹ 26,694.72 |
CS-0041097 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD02260838
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃IO
Molecular Weight
300.02
Synonyms
4-Iodotrifluoroacetophenone
SMILES
IC1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa
17.07
Logp
3.0362
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 222-Trifluoro-1-(4-iodo-phenyl)-ethanone / 50mg / 521616087 / 10R0499 / 97.000 / 23516-84-9 / MFCD02260838 / 300.019 / C8H4F3IO | eMolecules | ₹ 12,342.89 | |
 | Ethanone, 2,2,2-trifluoro-1-(4-iodophenyl)- | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 24,983.52 | |
 | 23516-84-9 | 2,2,2-Trifluoro-1-(4-iodo-phenyl)-ethanone | A2B Chem | ₹ 6,245.88 - ₹ 29,860.44 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02260838
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃IO
Molecular Weight: 300.02
Synonyms: 4-Iodotrifluoroacetophenone
SMILES: IC1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa: 17.07
Logp: 3.0362
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02260838
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃IO
Molecular Weight:
300.02
Synonyms:
4-Iodotrifluoroacetophenone
SMILES:
IC1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa:
17.07
Logp:
3.0362
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BNO₄
Molecular Weight: 299.13
Synonyms: None
SMILES: O=[N+](C1=C2C=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)[O-]
Tpsa: 61.6
Logp: 3.0472
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BNO₄
Molecular Weight:
299.13
Synonyms:
None
SMILES:
O=[N+](C1=C2C=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)[O-]
Tpsa:
61.6
Logp:
3.0472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17926418
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: None
SMILES: O=C(C1=C2C(OC)=CC(Br)=CN2N=C1)OCC
Tpsa: 52.83
Logp: 2.2821
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17926418
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
None
SMILES:
O=C(C1=C2C(OC)=CC(Br)=CN2N=C1)OCC
Tpsa:
52.83
Logp:
2.2821
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17014978
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrIN₂
Molecular Weight: 298.91
Synonyms: 5-Bromo-2-iodo-pyridin-3-ylamine
SMILES: NC1=CC(Br)=CN=C1I
Tpsa: 38.91
Logp: 2.0309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17014978
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrIN₂
Molecular Weight:
298.91
Synonyms:
5-Bromo-2-iodo-pyridin-3-ylamine
SMILES:
NC1=CC(Br)=CN=C1I
Tpsa:
38.91
Logp:
2.0309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0