CS-0161347
Ethyl 2-hydroxy-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1261620-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161347-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0161347-5g | In Stock | ₹ 27,550.32 |
CS-0161347 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
MFCD18396569
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₃
Molecular Weight
234.17
Synonyms
None
SMILES
O=C(OCC)C1=CC(C(F)(F)F)=CC=C1O
Tpsa
46.53
Logp
2.5877
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261620-38-5 | Ethyl 2-hydroxy-5-(trifluoromethyl)benzoate | A2B Chem | ₹ 9,582.72 - ₹ 30,202.68 |
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: 97%
MDL No: MFCD18396569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: O=C(OCC)C1=CC(C(F)(F)F)=CC=C1O
Tpsa: 46.53
Logp: 2.5877
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18396569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(C(F)(F)F)=CC=C1O
Tpsa:
46.53
Logp:
2.5877
H Acceptors:
3
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Benzeneacetic acid, α-hydroxy-4-methyl-α-phenyl-, methyl ester
SMILES: O=C(OC)C(C1=CC=CC=C1)(O)C2=CC=C(C)C=C2
Tpsa: 46.53
Logp: 2.40392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Benzeneacetic acid, α-hydroxy-4-methyl-α-phenyl-, methyl ester
SMILES:
O=C(OC)C(C1=CC=CC=C1)(O)C2=CC=C(C)C=C2
Tpsa:
46.53
Logp:
2.40392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11052532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: α-tolyl-α-hydroxypropionic acid
SMILES: CC(C1=CC=C(C)C=C1)(O)C(O)=O
Tpsa: 57.53
Logp: 1.28712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11052532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
α-tolyl-α-hydroxypropionic acid
SMILES:
CC(C1=CC=C(C)C=C1)(O)C(O)=O
Tpsa:
57.53
Logp:
1.28712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00029985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 2-Hydroxy-2-(4-methoxyphenyl)propionic acid
SMILES: CC(C1=CC=C(OC)C=C1)(O)C(O)=O
Tpsa: 66.76
Logp: 0.9873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00029985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
2-Hydroxy-2-(4-methoxyphenyl)propionic acid
SMILES:
CC(C1=CC=C(OC)C=C1)(O)C(O)=O
Tpsa:
66.76
Logp:
0.9873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3