CS-0536394
1-Chloro-2-methoxy-4-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1260893-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0536394-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-0536394-5g | In Stock | ₹ 40,940.00 |
CS-0536394 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₃O₂
Molecular Weight
226.58
Synonyms
2-Chloro-5-(trifluoromethoxy)anisole
SMILES
COC1=C(C=CC(=C1)OC(F)(F)F)Cl
Tpsa
18.46
Logp
3.2472
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260893-33-1 | 1-Chloro-2-methoxy-4-(trifluoromethoxy)benzene | A2B Chem | ₹ 8,455.00 - ₹ 29,726.00 |
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-P330-P362+P364-P405-P501
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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: C₈H₆ClF₃O₂
Molecular Weight: 226.58
Synonyms: 2-Chloro-5-(trifluoromethoxy)anisole
SMILES: COC1=C(C=CC(=C1)OC(F)(F)F)Cl
Tpsa: 18.46
Logp: 3.2472
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:
C₈H₆ClF₃O₂
Molecular Weight:
226.58
Synonyms:
2-Chloro-5-(trifluoromethoxy)anisole
SMILES:
COC1=C(C=CC(=C1)OC(F)(F)F)Cl
Tpsa:
18.46
Logp:
3.2472
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: Benzaldehyde,2-hydroxy-3,4-dimethyl
SMILES: CC1=C(C(=C(C=C1)C=O)O)C
Tpsa: 37.3
Logp: 1.82154
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
Benzaldehyde,2-hydroxy-3,4-dimethyl
SMILES:
CC1=C(C(=C(C=C1)C=O)O)C
Tpsa:
37.3
Logp:
1.82154
H Acceptors:
2
H Donors:
1
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: C₇H₄Br₂O₂
Molecular Weight: 279.91
Synonyms: 3,4-Dibromosalicylaldehyde
SMILES: C1=CC(=C(C(=C1C=O)O)Br)Br
Tpsa: 37.3
Logp: 2.7297
H Acceptors: 2
H Donors: 1
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:
C₇H₄Br₂O₂
Molecular Weight:
279.91
Synonyms:
3,4-Dibromosalicylaldehyde
SMILES:
C1=CC(=C(C(=C1C=O)O)Br)Br
Tpsa:
37.3
Logp:
2.7297
H Acceptors:
2
H Donors:
1
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: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: None
SMILES: CC1=C(C=CC(=C1O)C=O)Cl
Tpsa: 37.3
Logp: 2.16652
H Acceptors: 2
H Donors: 1
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:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1O)C=O)Cl
Tpsa:
37.3
Logp:
2.16652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1