CS-0686917
Ethyl 5-iodo-2-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1131587-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686917-5g | In Stock | ₹ 99,947.00 |
CS-0686917 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,947.00
GST (18%): ₹ 17,990.46
Total Price: ₹ 1,17,937.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃IO₃
Molecular Weight
360.07
Synonyms
None
SMILES
CCOC(=O)C1=C(C=CC(=C1)I)OC(F)(F)F
Tpsa
35.53
Logp
3.3665
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 5-iodo-2-(trifluoromethoxy)benzoate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1131587-27-3 | Ethyl 5-iodo-2-(trifluoromethoxy)benzoate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃IO₃
Molecular Weight: 360.07
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1)I)OC(F)(F)F
Tpsa: 35.53
Logp: 3.3665
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:
C₁₀H₈F₃IO₃
Molecular Weight:
360.07
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1)I)OC(F)(F)F
Tpsa:
35.53
Logp:
3.3665
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: C₁₃H₁₆INO₃
Molecular Weight: 361.18
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1)I)N2CCOCC2
Tpsa: 38.77
Logp: 2.3045
H Acceptors: 4
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:
C₁₃H₁₆INO₃
Molecular Weight:
361.18
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1)I)N2CCOCC2
Tpsa:
38.77
Logp:
2.3045
H Acceptors:
4
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: C₁₁H₁₃IO₂
Molecular Weight: 304.12
Synonyms: None
SMILES: CCC1=C(C=C(C=C1)I)C(=O)OCC
Tpsa: 26.3
Logp: 3.0303
H Acceptors: 2
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:
C₁₁H₁₃IO₂
Molecular Weight:
304.12
Synonyms:
None
SMILES:
CCC1=C(C=C(C=C1)I)C(=O)OCC
Tpsa:
26.3
Logp:
3.0303
H Acceptors:
2
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: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: None
SMILES: COC(=O)C1=C(C=CC(=C1)I)CN
Tpsa: 52.32
Logp: 1.5365
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC(=C1)I)CN
Tpsa:
52.32
Logp:
1.5365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2