CS-0569868
Methyl 2-(3-(trifluoromethyl)phenoxy)acetate
Manufacturer: ChemScene
CAS Number: 588-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0569868-5g | In Stock | ₹ 21,988.92 |
| 25g | CS-0569868-25g | In Stock | ₹ 69,902.52 |
CS-0569868 - 5g
In Stock
Quantity
1
Base Price: ₹ 21,988.92
GST (18%): ₹ 3,958.006
Total Price: ₹ 25,946.926
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₃
Molecular Weight
234.17
Synonyms
Methyl-3-trifluoromethylphenoxyacetate
SMILES
COC(=O)COC1=CC=CC(=C1)C(F)(F)F
Tpsa
35.53
Logp
2.2572
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588-26-1 | Methyl-3-trifluoromethylphenoxyacetate | A2B Chem | ₹ 2,737.92 - ₹ 52,619.40 |
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
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Methyl-3-trifluoromethylphenoxyacetate
SMILES: COC(=O)COC1=CC=CC(=C1)C(F)(F)F
Tpsa: 35.53
Logp: 2.2572
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Methyl-3-trifluoromethylphenoxyacetate
SMILES:
COC(=O)COC1=CC=CC(=C1)C(F)(F)F
Tpsa:
35.53
Logp:
2.2572
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: C₇H₁₁N₅
Molecular Weight: 165.20
Synonyms: None
SMILES: C1CN(CCN1)C2=NC=CN=N2
Tpsa: 53.94
Logp: -0.7188
H Acceptors: 5
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:
C₇H₁₁N₅
Molecular Weight:
165.20
Synonyms:
None
SMILES:
C1CN(CCN1)C2=NC=CN=N2
Tpsa:
53.94
Logp:
-0.7188
H Acceptors:
5
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: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: None
SMILES: CC(C)(C)C1=CN=NC(=N1)N
Tpsa: 64.69
Logp: 0.7513
H Acceptors: 4
H Donors: 1
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:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
None
SMILES:
CC(C)(C)C1=CN=NC(=N1)N
Tpsa:
64.69
Logp:
0.7513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₅O₂
Molecular Weight: 268.18
Synonyms: Benzoic acid, pentafluoro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=C(F)C(F)=C(F)C(F)=C1F
Tpsa: 26.3
Logp: 3.3374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₅O₂
Molecular Weight:
268.18
Synonyms:
Benzoic acid, pentafluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=C(F)C(F)=C(F)C(F)=C1F
Tpsa:
26.3
Logp:
3.3374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1