CS-0446597
2,4-Diiodo-5-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 1440526-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446597-1g | In Stock | ₹ 22,587.84 |
CS-0446597 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₃I₂O
Molecular Weight
413.90
Synonyms
2,4-Diiodo-5-trifluoroMethyl-phenol
SMILES
C1=C(C(=CC(=C1O)I)I)C(F)(F)F
Tpsa
20.23
Logp
3.6202
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1440526-46-4 | 2,4-Diiodo-5-trifluoromethyl-phenol | A2B Chem | ₹ 13,860.72 - ₹ 18,823.20 |
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: C₇H₃F₃I₂O
Molecular Weight: 413.90
Synonyms: 2,4-Diiodo-5-trifluoroMethyl-phenol
SMILES: C1=C(C(=CC(=C1O)I)I)C(F)(F)F
Tpsa: 20.23
Logp: 3.6202
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃I₂O
Molecular Weight:
413.90
Synonyms:
2,4-Diiodo-5-trifluoroMethyl-phenol
SMILES:
C1=C(C(=CC(=C1O)I)I)C(F)(F)F
Tpsa:
20.23
Logp:
3.6202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CN1C(=C(C=N1)C(=O)O)OCC2CC2
Tpsa: 64.35
Logp: 0.9071
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CN1C(=C(C=N1)C(=O)O)OCC2CC2
Tpsa:
64.35
Logp:
0.9071
H Acceptors:
4
H Donors:
1
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 6-Ethoxy-4-pyridazinecarboxylic acid
SMILES: CCOC1=NN=CC(=C1)C(=O)O
Tpsa: 72.31
Logp: 0.5735
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
6-Ethoxy-4-pyridazinecarboxylic acid
SMILES:
CCOC1=NN=CC(=C1)C(=O)O
Tpsa:
72.31
Logp:
0.5735
H Acceptors:
4
H Donors:
1
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: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: C1=CC2=C(CNCC2)C(=C1)N.Cl
Tpsa: 38.05
Logp: 1.3363
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
C1=CC2=C(CNCC2)C(=C1)N.Cl
Tpsa:
38.05
Logp:
1.3363
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0