CS-0772199
3,5-Dichloro-2,4,6-Trifluoro-benzoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1214325-38-8
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂F₃O₂
Molecular Weight
273.04
Synonyms
None
SMILES
CCOC(=O)C1=C(F)C(Cl)=C(F)C(Cl)=C1F
Tpsa
26.3
Logp
3.5874
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214325-38-8 | 3,5-Dichloro-2,4,6-trifluoro-benzoic acid ethyl ester | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂F₃O₂
Molecular Weight: 273.04
Synonyms: None
SMILES: CCOC(=O)C1=C(F)C(Cl)=C(F)C(Cl)=C1F
Tpsa: 26.3
Logp: 3.5874
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂F₃O₂
Molecular Weight:
273.04
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)C(Cl)=C(F)C(Cl)=C1F
Tpsa:
26.3
Logp:
3.5874
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₆
Molecular Weight: 274.61
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 112.58
Logp: 2.3331
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₆
Molecular Weight:
274.61
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
112.58
Logp:
2.3331
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₅
Molecular Weight: 282.33
Synonyms: None
SMILES: CCOC(=O)C1=CC(OCC)=C(OCC)C(OCC)=C1
Tpsa: 53.99
Logp: 3.0594
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₅
Molecular Weight:
282.33
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(OCC)=C(OCC)C(OCC)=C1
Tpsa:
53.99
Logp:
3.0594
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₆O₂
Molecular Weight: 286.17
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 3.9009
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₆O₂
Molecular Weight:
286.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
3.9009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2