CS-0084289
3-Iodo-4-(trifluoromethoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 1365988-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0084289-5g | In Stock | ₹ 1,61,708.40 |
CS-0084289 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,708.40
GST (18%): ₹ 29,107.512
Total Price: ₹ 1,90,815.912
Purity
98+%
MDL No
MFCD08459283
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
N#CC1=CC=C(OC(F)(F)F)C(I)=C1
Tpsa
33.02
Logp
3.06148
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365988-15-3 | 3-Iodo-4-(trifluoromethoxy)benzonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: MFCD08459283
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: N#CC1=CC=C(OC(F)(F)F)C(I)=C1
Tpsa: 33.02
Logp: 3.06148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD08459283
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:
N#CC1=CC=C(OC(F)(F)F)C(I)=C1
Tpsa:
33.02
Logp:
3.06148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30828903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄O
Molecular Weight: 184.58
Synonyms: None
SMILES: O=CC1=NN2C=CC=NC2=N1.[H]Cl
Tpsa: 60.15
Logp: 0.3586
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30828903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄O
Molecular Weight:
184.58
Synonyms:
None
SMILES:
O=CC1=NN2C=CC=NC2=N1.[H]Cl
Tpsa:
60.15
Logp:
0.3586
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03094425
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: 2-Bromo-3'-trifluoromethoxyacetophenone
SMILES: O=C(C1=CC=CC(OC(F)(F)F)=C1)CBr
Tpsa: 26.3
Logp: 3.1628
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03094425
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
2-Bromo-3'-trifluoromethoxyacetophenone
SMILES:
O=C(C1=CC=CC(OC(F)(F)F)=C1)CBr
Tpsa:
26.3
Logp:
3.1628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06660202
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₃
Molecular Weight: 224.11
Synonyms: 3-Fluoro-4-(trifluoromethoxy)
SMILES: O=C(O)C1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa: 46.53
Logp: 2.4225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660202
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₃
Molecular Weight:
224.11
Synonyms:
3-Fluoro-4-(trifluoromethoxy)
SMILES:
O=C(O)C1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa:
46.53
Logp:
2.4225
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2