CS-0681023
Ethyl 2-(2-chloro-4-(trifluoromethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 2112740-96-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClF₃O₂
Molecular Weight
266.64
Synonyms
None
SMILES
CCOC(=O)CC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa
26.3
Logp
3.4644
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2112740-96-0 | ethyl 2-chloro-4-trifluoromethylphenylacetate | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃O₂
Molecular Weight: 266.64
Synonyms: None
SMILES: CCOC(=O)CC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa: 26.3
Logp: 3.4644
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:
C₁₁H₁₀ClF₃O₂
Molecular Weight:
266.64
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa:
26.3
Logp:
3.4644
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)NC2=CC=CC=C2OC
Tpsa: 21.26
Logp: 4.05564
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)NC2=CC=CC=C2OC
Tpsa:
21.26
Logp:
4.05564
H Acceptors:
2
H Donors:
1
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: C₁₀H₇BrO₃S
Molecular Weight: 287.13
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(S1)C(=CC=C2)Br)O
Tpsa: 46.53
Logp: 3.156
H Acceptors: 4
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:
C₁₀H₇BrO₃S
Molecular Weight:
287.13
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(S1)C(=CC=C2)Br)O
Tpsa:
46.53
Logp:
3.156
H Acceptors:
4
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CCOC(=O)C1=C(C=NC=C1)C(C)C
Tpsa: 39.19
Logp: 2.3817
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=NC=C1)C(C)C
Tpsa:
39.19
Logp:
2.3817
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3