CS-0312847
Methyl 2,5-bis(2,2,2-trifluoroethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 35480-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312847-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0312847-5g | In Stock | ₹ 17,710.92 |
CS-0312847 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₆O₄
Molecular Weight
332.20
Synonyms
2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid methyl ester
SMILES
COC(=O)C1=C(C=CC(=C1)OCC(F)(F)F)OCC(F)(F)F
Tpsa
44.76
Logp
3.3554
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35480-31-0 | Methyl 2,5-bis(2,2,2-trifluoroethoxy)benzoate | A2B Chem | ₹ 5,903.64 - ₹ 19,849.92 |
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: C₁₂H₁₀F₆O₄
Molecular Weight: 332.20
Synonyms: 2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1)OCC(F)(F)F)OCC(F)(F)F
Tpsa: 44.76
Logp: 3.3554
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₆O₄
Molecular Weight:
332.20
Synonyms:
2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1)OCC(F)(F)F)OCC(F)(F)F
Tpsa:
44.76
Logp:
3.3554
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 2-(4-CHLORO-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=C(C3=CC=C(C=C3)Cl)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.56182
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
2-(4-CHLORO-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=C(C3=CC=C(C=C3)Cl)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.56182
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 4-ethoxypropiophenone
SMILES: CCC(=O)C1=CC=C(C=C1)OCC
Tpsa: 26.3
Logp: 2.678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
4-ethoxypropiophenone
SMILES:
CCC(=O)C1=CC=C(C=C1)OCC
Tpsa:
26.3
Logp:
2.678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: 4-(4-FLUORO-3-METHYLPHENYL)-4-OXOBUTYRIC ACID
SMILES: CC1=CC(=CC=C1F)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.18162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
4-(4-FLUORO-3-METHYLPHENYL)-4-OXOBUTYRIC ACID
SMILES:
CC1=CC(=CC=C1F)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.18162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4