CS-0525420
1-Iodo-2-methoxy-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1261752-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525420-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0525420-5g | In Stock | ₹ 13,261.80 |
CS-0525420 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃IO
Molecular Weight
302.03
Synonyms
None
SMILES
FC(F)(F)C1=CC=C(I)C(OC)=C1
Tpsa
9.23
Logp
3.3186
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261752-45-7 | 1-Iodo-2-methoxy-4-(trifluoromethyl)benzene | A2B Chem | ₹ 12,149.52 - ₹ 34,395.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(I)C(OC)=C1
Tpsa: 9.23
Logp: 3.3186
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:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(I)C(OC)=C1
Tpsa:
9.23
Logp:
3.3186
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: C₈H₄BrF₂N
Molecular Weight: 232.02
Synonyms: None
SMILES: N#CC1=CC=C(Br)C=C1C(F)F
Tpsa: 23.79
Logp: 3.25838
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:
C₈H₄BrF₂N
Molecular Weight:
232.02
Synonyms:
None
SMILES:
N#CC1=CC=C(Br)C=C1C(F)F
Tpsa:
23.79
Logp:
3.25838
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 3,6-Difluoro-2-methoxyphenylacetonitrile
SMILES: N#CCC1=C(F)C=CC(F)=C1OC
Tpsa: 33.02
Logp: 2.03948
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
3,6-Difluoro-2-methoxyphenylacetonitrile
SMILES:
N#CCC1=C(F)C=CC(F)=C1OC
Tpsa:
33.02
Logp:
2.03948
H Acceptors:
2
H Donors:
0
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: C₈H₇ClF₂
Molecular Weight: 176.59
Synonyms: None
SMILES: CC1=CC=C(C(F)F)C(Cl)=C1
Tpsa: 0
Logp: 3.58602
H Acceptors: 0
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:
C₈H₇ClF₂
Molecular Weight:
176.59
Synonyms:
None
SMILES:
CC1=CC=C(C(F)F)C(Cl)=C1
Tpsa:
0
Logp:
3.58602
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1