CS-0190520
1-Chloro-3-ethoxy-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1881332-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190520-1g | In Stock | ₹ 29,281.00 |
CS-0190520 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,281.00
GST (18%): ₹ 5,270.58
Total Price: ₹ 34,551.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClF₃O
Molecular Weight
224.61
Synonyms
None
SMILES
FC(C1=CC(OCC)=CC(Cl)=C1)(F)F
Tpsa
9.23
Logp
3.7575
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Chloro-3-ethoxy-5-(trifluoromethyl)benzene | Aaron Chemicals LLC | ₹ 38,893.00 - ₹ 1,16,768.00 | |
 | 1881332-01-9 | 1-chloro-3-ethoxy-5-(trifluoromethyl)benzene | A2B Chem | ₹ 12,549.00 - ₹ 22,072.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₃O
Molecular Weight: 224.61
Synonyms: None
SMILES: FC(C1=CC(OCC)=CC(Cl)=C1)(F)F
Tpsa: 9.23
Logp: 3.7575
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:
C₉H₈ClF₃O
Molecular Weight:
224.61
Synonyms:
None
SMILES:
FC(C1=CC(OCC)=CC(Cl)=C1)(F)F
Tpsa:
9.23
Logp:
3.7575
H Acceptors:
1
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: C₁₄H₁₀ClF₃O
Molecular Weight: 286.68
Synonyms: None
SMILES: FC(C1=CC(Cl)=CC(OCC2=CC=CC=C2)=C1)(F)F
Tpsa: 9.23
Logp: 4.9378
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClF₃O
Molecular Weight:
286.68
Synonyms:
None
SMILES:
FC(C1=CC(Cl)=CC(OCC2=CC=CC=C2)=C1)(F)F
Tpsa:
9.23
Logp:
4.9378
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₃O₂
Molecular Weight: 240.61
Synonyms: None
SMILES: FC(C1=CC(OCOC)=CC(Cl)=C1)(F)F
Tpsa: 18.46
Logp: 3.3415
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₃O₂
Molecular Weight:
240.61
Synonyms:
None
SMILES:
FC(C1=CC(OCOC)=CC(Cl)=C1)(F)F
Tpsa:
18.46
Logp:
3.3415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: Benzoic acid, 2,3-dibromo-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(Br)=C1Br
Tpsa: 26.3
Logp: 3.3883
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:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
Benzoic acid, 2,3-dibromo-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(Br)=C1Br
Tpsa:
26.3
Logp:
3.3883
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2