CS-0749822
4-Iodo-2-(trifluoromethoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 1807054-38-1
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₃INO
Molecular Weight
313.02
Synonyms
None
SMILES
FC(F)(F)OC1=C(C=CC(I)=C1)C#N
Tpsa
33.02
Logp
3.06148
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Iodo-2-(trifluoromethoxy)benzonitrile | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃INO
Molecular Weight: 313.02
Synonyms: None
SMILES: FC(F)(F)OC1=C(C=CC(I)=C1)C#N
Tpsa: 33.02
Logp: 3.06148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃INO
Molecular Weight:
313.02
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(C=CC(I)=C1)C#N
Tpsa:
33.02
Logp:
3.06148
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: C₈H₈ClFS
Molecular Weight: 190.67
Synonyms: None
SMILES: CSC1=C(F)C(C)=CC=C1Cl
Tpsa: 0
Logp: 3.50942
H Acceptors: 1
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:
C₈H₈ClFS
Molecular Weight:
190.67
Synonyms:
None
SMILES:
CSC1=C(F)C(C)=CC=C1Cl
Tpsa:
0
Logp:
3.50942
H Acceptors:
1
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: C₈H₄F₆O
Molecular Weight: 230.11
Synonyms: None
SMILES: FC(F)OC1=C(F)C=C(C=C1)C(F)(F)F
Tpsa: 9.23
Logp: 3.4459
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:
C₈H₄F₆O
Molecular Weight:
230.11
Synonyms:
None
SMILES:
FC(F)OC1=C(F)C=C(C=C1)C(F)(F)F
Tpsa:
9.23
Logp:
3.4459
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: C₈H₃ClF₄O₂
Molecular Weight: 242.55
Synonyms: None
SMILES: OC(=O)C1=C(C=C(Cl)C(F)=C1)C(F)(F)F
Tpsa: 37.3
Logp: 3.1961
H Acceptors: 1
H Donors: 1
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:
C₈H₃ClF₄O₂
Molecular Weight:
242.55
Synonyms:
None
SMILES:
OC(=O)C1=C(C=C(Cl)C(F)=C1)C(F)(F)F
Tpsa:
37.3
Logp:
3.1961
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1