CS-0517661
1,3-Difluoro-2-iodo-5-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 2384319-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517661-5g | In Stock | ₹ 10,235.00 |
CS-0517661 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂F₅IO
Molecular Weight
323.99
Synonyms
None
SMILES
FC(F)(F)OC1=CC(F)=C(I)C(F)=C1
Tpsa
9.23
Logp
3.468
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2384319-66-6 | 1,3-Difluoro-2-iodo-5-(trifluoromethoxy)benzene | A2B Chem | ₹ 5,963.00 - ₹ 12,460.00 |
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: C₇H₂F₅IO
Molecular Weight: 323.99
Synonyms: None
SMILES: FC(F)(F)OC1=CC(F)=C(I)C(F)=C1
Tpsa: 9.23
Logp: 3.468
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:
C₇H₂F₅IO
Molecular Weight:
323.99
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC(F)=C(I)C(F)=C1
Tpsa:
9.23
Logp:
3.468
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: C₁₀H₇BrF₃N
Molecular Weight: 278.07
Synonyms: 5-Bromo-2-methyl-3-(trifluoromethyl)phenylacetonitrile
SMILES: N#CCC1=CC(Br)=CC(C(F)(F)F)=C1C
Tpsa: 23.79
Logp: 3.8424
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:
C₁₀H₇BrF₃N
Molecular Weight:
278.07
Synonyms:
5-Bromo-2-methyl-3-(trifluoromethyl)phenylacetonitrile
SMILES:
N#CCC1=CC(Br)=CC(C(F)(F)F)=C1C
Tpsa:
23.79
Logp:
3.8424
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: C₇H₂BrCl₂F₃O₂S
Molecular Weight: 357.96
Synonyms: 3-Bromo-2-chloro-5-(trifluoromethyl)benzenesulfonylchloride
SMILES: O=S(C1=CC(C(F)(F)F)=CC(Br)=C1Cl)(Cl)=O
Tpsa: 34.14
Logp: 4.0488
H Acceptors: 2
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:
C₇H₂BrCl₂F₃O₂S
Molecular Weight:
357.96
Synonyms:
3-Bromo-2-chloro-5-(trifluoromethyl)benzenesulfonylchloride
SMILES:
O=S(C1=CC(C(F)(F)F)=CC(Br)=C1Cl)(Cl)=O
Tpsa:
34.14
Logp:
4.0488
H Acceptors:
2
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: C₇H₂F₅IO
Molecular Weight: 323.99
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(F)C(I)=C1F
Tpsa: 9.23
Logp: 3.468
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:
C₇H₂F₅IO
Molecular Weight:
323.99
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(F)C(I)=C1F
Tpsa:
9.23
Logp:
3.468
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1