CS-0330462
1,1,1-Trifluoro-3-(4-iodophenyl)propan-2-one
Manufacturer: ChemScene
CAS Number: 898787-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330462-250mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0330462-1g | In Stock | ₹ 55,528.44 |
CS-0330462 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃IO
Molecular Weight
314.04
Synonyms
1,1,1-Trifluoro-3-(4-iodophenyl)-2-propanone
SMILES
C1=C(C=CC(=C1)I)CC(=O)C(F)(F)F
Tpsa
17.07
Logp
2.9651
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898787-69-4 | 1,1,1-Trifluoro-3-(4-iodophenyl)-2-propanone | A2B Chem | ₹ 41,239.92 - ₹ 1,20,211.80 |
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
Compare Similar Items
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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: C₉H₆F₃IO
Molecular Weight: 314.04
Synonyms: 1,1,1-Trifluoro-3-(4-iodophenyl)-2-propanone
SMILES: C1=C(C=CC(=C1)I)CC(=O)C(F)(F)F
Tpsa: 17.07
Logp: 2.9651
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃IO
Molecular Weight:
314.04
Synonyms:
1,1,1-Trifluoro-3-(4-iodophenyl)-2-propanone
SMILES:
C1=C(C=CC(=C1)I)CC(=O)C(F)(F)F
Tpsa:
17.07
Logp:
2.9651
H Acceptors:
1
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: C₁₀H₇F₂NO₂
Molecular Weight: 211.16
Synonyms: 5,6-Difluoro-2-indole carboxylic acid Methyl ester
SMILES: COC(=O)C1NC2C(=CC(F)=C(F)C=2)C=1
Tpsa: 42.09
Logp: 2.2327
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:
C₁₀H₇F₂NO₂
Molecular Weight:
211.16
Synonyms:
5,6-Difluoro-2-indole carboxylic acid Methyl ester
SMILES:
COC(=O)C1NC2C(=CC(F)=C(F)C=2)C=1
Tpsa:
42.09
Logp:
2.2327
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 6-(2-Methoxyphenyl)-3-pyridinecarbaldehyde
SMILES: COC1=CC=CC=C1C2=NC=C(C=C2)C=O
Tpsa: 39.19
Logp: 2.5697
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
6-(2-Methoxyphenyl)-3-pyridinecarbaldehyde
SMILES:
COC1=CC=CC=C1C2=NC=C(C=C2)C=O
Tpsa:
39.19
Logp:
2.5697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₄S
Molecular Weight: 314.40
Synonyms: N,N-di-n-butyl-4-nitrobenzenesulfonamide
SMILES: CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 80.52
Logp: 3.1857
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₄S
Molecular Weight:
314.40
Synonyms:
N,N-di-n-butyl-4-nitrobenzenesulfonamide
SMILES:
CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
80.52
Logp:
3.1857
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9