CS-0582477
Ethyl 2-iodo-4-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 204981-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0582477-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0582477-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0582477-5g | In Stock | ₹ 43,165.00 |
CS-0582477 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃IO₂
Molecular Weight
344.07
Synonyms
None
SMILES
CCOC(=O)C1=C(C=C(C=C1)C(F)(F)F)I
Tpsa
26.3
Logp
3.4867
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204981-54-4 | Ethyl 2-iodo-4-(trifluoromethyl)benzoate | A2B Chem | ₹ 5,251.00 - ₹ 13,973.00 |
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: C₁₀H₈F₃IO₂
Molecular Weight: 344.07
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(C=C1)C(F)(F)F)I
Tpsa: 26.3
Logp: 3.4867
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:
C₁₀H₈F₃IO₂
Molecular Weight:
344.07
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(C=C1)C(F)(F)F)I
Tpsa:
26.3
Logp:
3.4867
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: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: Benzonitrile, 3-ethynyl-4-methoxy- (9CI)
SMILES: COC1=C(C=C(C=C1)C#N)C#C
Tpsa: 33.02
Logp: 1.54818
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
Benzonitrile, 3-ethynyl-4-methoxy- (9CI)
SMILES:
COC1=C(C=C(C=C1)C#N)C#C
Tpsa:
33.02
Logp:
1.54818
H Acceptors:
2
H Donors:
0
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: C₉H₉F₃O₅S₂
Molecular Weight: 318.29
Synonyms: 1-methoxy-4-trifluoromethanesulfonylmethanesulfonylbenzene
SMILES: COC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C(F)(F)F
Tpsa: 77.51
Logp: 1.361
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₅S₂
Molecular Weight:
318.29
Synonyms:
1-methoxy-4-trifluoromethanesulfonylmethanesulfonylbenzene
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C(F)(F)F
Tpsa:
77.51
Logp:
1.361
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrF₂
Molecular Weight: 269.08
Synonyms: 1-(4-bromophenyl)-3,5-difluorobenzene
SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)F)F)Br
Tpsa: 0
Logp: 4.3943
H Acceptors: 0
H Donors: 0
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:
C₁₂H₇BrF₂
Molecular Weight:
269.08
Synonyms:
1-(4-bromophenyl)-3,5-difluorobenzene
SMILES:
C1=CC(=CC=C1C2=CC(=CC(=C2)F)F)Br
Tpsa:
0
Logp:
4.3943
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1