CS-0568281
1-Iodo-2-methoxy-3-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1261777-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568281-1g | In Stock | ₹ 2,62,372.00 |
| 5g | CS-0568281-5g | In Stock | ₹ 7,45,108.00 |
CS-0568281 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,62,372.00
GST (18%): ₹ 47,226.96
Total Price: ₹ 3,09,598.96
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
2-Iodo-6-(trifluoromethyl)anisole
SMILES
FC(C1=C(OC)C(I)=CC=C1)(F)F
Tpsa
9.23
Logp
3.3186
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261777-92-7 | 1-iodo-2-methoxy-3-(trifluoromethyl)benzene | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: 2-Iodo-6-(trifluoromethyl)anisole
SMILES: FC(C1=C(OC)C(I)=CC=C1)(F)F
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:
2-Iodo-6-(trifluoromethyl)anisole
SMILES:
FC(C1=C(OC)C(I)=CC=C1)(F)F
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: C₄HIN₂S
Molecular Weight: 236.03
Synonyms: None
SMILES: N#CC1=CN=C(I)S1
Tpsa: 36.68
Logp: 1.61938
H Acceptors: 3
H Donors: 0
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:
C₄HIN₂S
Molecular Weight:
236.03
Synonyms:
None
SMILES:
N#CC1=CN=C(I)S1
Tpsa:
36.68
Logp:
1.61938
H Acceptors:
3
H Donors:
0
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: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: None
SMILES: OCC1=CC=C([N+]([O-])=O)C(I)=C1
Tpsa: 63.37
Logp: 1.6917
H Acceptors: 3
H Donors: 1
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:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
None
SMILES:
OCC1=CC=C([N+]([O-])=O)C(I)=C1
Tpsa:
63.37
Logp:
1.6917
H Acceptors:
3
H Donors:
1
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: C₁₀H₆BrI
Molecular Weight: 332.96
Synonyms: None
SMILES: IC1=CC2=CC(Br)=CC=C2C=C1
Tpsa: 0
Logp: 4.2069
H Acceptors: 0
H Donors: 0
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:
C₁₀H₆BrI
Molecular Weight:
332.96
Synonyms:
None
SMILES:
IC1=CC2=CC(Br)=CC=C2C=C1
Tpsa:
0
Logp:
4.2069
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0