CS-0755910
2-Fluoro-1-iodo-3-propan-2-yloxy-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2734774-51-5
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₄IO
Molecular Weight
348.08
Synonyms
None
SMILES
CC(C)OC1=CC(=CC(I)=C1F)C(F)(F)F
Tpsa
9.23
Logp
4.2363
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-1-iodo-3-isopropoxy-5-(trifluoromethyl)benzene | Aaron Chemicals LLC | ₹ 70,244.76 - ₹ 79,827.48 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₄IO
Molecular Weight: 348.08
Synonyms: None
SMILES: CC(C)OC1=CC(=CC(I)=C1F)C(F)(F)F
Tpsa: 9.23
Logp: 4.2363
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:
C₁₀H₉F₄IO
Molecular Weight:
348.08
Synonyms:
None
SMILES:
CC(C)OC1=CC(=CC(I)=C1F)C(F)(F)F
Tpsa:
9.23
Logp:
4.2363
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: C₁₁H₁₂F₄O
Molecular Weight: 236.21
Synonyms: None
SMILES: CC(C)OC1=C(F)C(C)=CC(=C1)C(F)(F)F
Tpsa: 9.23
Logp: 3.94012
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:
C₁₁H₁₂F₄O
Molecular Weight:
236.21
Synonyms:
None
SMILES:
CC(C)OC1=C(F)C(C)=CC(=C1)C(F)(F)F
Tpsa:
9.23
Logp:
3.94012
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: C₈H₆Cl₂OS
Molecular Weight: 221.10
Synonyms: None
SMILES: CSC1=C(Cl)C=C(C=O)C=C1Cl
Tpsa: 17.07
Logp: 3.5278
H Acceptors: 2
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:
C₈H₆Cl₂OS
Molecular Weight:
221.10
Synonyms:
None
SMILES:
CSC1=C(Cl)C=C(C=O)C=C1Cl
Tpsa:
17.07
Logp:
3.5278
H Acceptors:
2
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: C₁₀H₁₀ClFO₂S
Molecular Weight: 248.70
Synonyms: None
SMILES: CCOC(=O)C1=C(F)C(SC)=C(Cl)C=C1
Tpsa: 26.3
Logp: 3.3777
H Acceptors: 3
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:
C₁₀H₁₀ClFO₂S
Molecular Weight:
248.70
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)C(SC)=C(Cl)C=C1
Tpsa:
26.3
Logp:
3.3777
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3