CS-0756205
2-Benzyloxy-5-(trifluoromethyl)-1-iodobenzene
Manufacturer: ChemScene
CAS Number: 612833-40-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₃IO
Molecular Weight
378.13
Synonyms
None
SMILES
FC(F)(F)C1=CC(I)=C(OCC2=CC=CC=C2)C=C1
Tpsa
9.23
Logp
4.889
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Benzyloxy)-2-iodo-4-(trifluoromethyl)benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃IO
Molecular Weight: 378.13
Synonyms: None
SMILES: FC(F)(F)C1=CC(I)=C(OCC2=CC=CC=C2)C=C1
Tpsa: 9.23
Logp: 4.889
H Acceptors: 1
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:
C₁₄H₁₀F₃IO
Molecular Weight:
378.13
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(I)=C(OCC2=CC=CC=C2)C=C1
Tpsa:
9.23
Logp:
4.889
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CN1CCN(CC1)C1=NC=C(CO)C=C1
Tpsa: 39.6
Logp: 0.3257
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CN1CCN(CC1)C1=NC=C(CO)C=C1
Tpsa:
39.6
Logp:
0.3257
H Acceptors:
4
H Donors:
1
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: C₈H₅Cl₂FO₂
Molecular Weight: 223.03
Synonyms: None
SMILES: COC(=O)C1=C(Cl)C(Cl)=CC=C1F
Tpsa: 26.3
Logp: 2.9191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂FO₂
Molecular Weight:
223.03
Synonyms:
None
SMILES:
COC(=O)C1=C(Cl)C(Cl)=CC=C1F
Tpsa:
26.3
Logp:
2.9191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: COC(=O)C1=C(C)C(F)=CC=C1F
Tpsa: 26.3
Logp: 2.05982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
COC(=O)C1=C(C)C(F)=CC=C1F
Tpsa:
26.3
Logp:
2.05982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1