CS-0644336
1-Fluoro-5-iodo-4-methoxy-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2311855-35-1
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
C₈H₅F₄IO
Molecular Weight
320.02
Synonyms
None
SMILES
FC(C1=CC(OC)=C(I)C=C1F)(F)F
Tpsa
9.23
Logp
3.4577
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2311855-35-1 | 1-fluoro-5-iodo-4-methoxy-2-(trifluoromethyl)benzene | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-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: C₈H₅F₄IO
Molecular Weight: 320.02
Synonyms: None
SMILES: FC(C1=CC(OC)=C(I)C=C1F)(F)F
Tpsa: 9.23
Logp: 3.4577
H Acceptors: 1
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:
C₈H₅F₄IO
Molecular Weight:
320.02
Synonyms:
None
SMILES:
FC(C1=CC(OC)=C(I)C=C1F)(F)F
Tpsa:
9.23
Logp:
3.4577
H Acceptors:
1
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: OC(C1=NNC2=C1C[C@@]3([H])[C@]2([H])C3)=O
Tpsa: 65.98
Logp: 0.7675
H Acceptors: 2
H Donors: 2
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
OC(C1=NNC2=C1C[C@@]3([H])[C@]2([H])C3)=O
Tpsa:
65.98
Logp:
0.7675
H Acceptors:
2
H Donors:
2
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: C₈H₁₁N₃O₅
Molecular Weight: 229.19
Synonyms: None
SMILES: O=C(C1=NON=C1NC(OC(C)(C)C)=O)O
Tpsa: 114.55
Logp: 1.1148
H Acceptors: 6
H Donors: 2
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:
C₈H₁₁N₃O₅
Molecular Weight:
229.19
Synonyms:
None
SMILES:
O=C(C1=NON=C1NC(OC(C)(C)C)=O)O
Tpsa:
114.55
Logp:
1.1148
H Acceptors:
6
H Donors:
2
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: N#CC(C(C)C)(CCCN)C1=CC=C(OC)C(OC)=C1
Tpsa: 68.27
Logp: 2.86008
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
N#CC(C(C)C)(CCCN)C1=CC=C(OC)C(OC)=C1
Tpsa:
68.27
Logp:
2.86008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7