CS-0505432
Ethyl 3-(2,2,2-trifluoro-1-hydroxyethyl)benzoate
Manufacturer: ChemScene
CAS Number: 2006277-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505432-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0505432-1g | In Stock | ₹ 27,056.00 |
CS-0505432 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
MFCD29035075
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₃
Molecular Weight
248.20
Synonyms
None
SMILES
O=C(OCC)C1=CC=CC(C(O)C(F)(F)F)=C1
Tpsa
46.53
Logp
2.459
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006277-57-0 | Ethyl 3-(2,2,2-trifluoro-1-hydroxyethyl)benzoate | A2B Chem | ₹ 14,774.00 - ₹ 1,15,789.00 |
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: 98%
MDL No: MFCD29035075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC(C(O)C(F)(F)F)=C1
Tpsa: 46.53
Logp: 2.459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29035075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC(C(O)C(F)(F)F)=C1
Tpsa:
46.53
Logp:
2.459
H Acceptors:
3
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 3-Hydroxy-4-isopropoxyphenylacetic Acid
SMILES: O=C(O)CC1=CC=C(OC(C)C)C(O)=C1
Tpsa: 66.76
Logp: 1.8065
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
3-Hydroxy-4-isopropoxyphenylacetic Acid
SMILES:
O=C(O)CC1=CC=C(OC(C)C)C(O)=C1
Tpsa:
66.76
Logp:
1.8065
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD29065909
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrNO₄
Molecular Weight: 354.20
Synonyms: 1H-Indole-1,4-dicarboxylic acid, 3-bromo-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES: O=C(C1=CC=CC2=C1C(Br)=CN2C(OC(C)(C)C)=O)OC
Tpsa: 57.53
Logp: 3.9736
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD29065909
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrNO₄
Molecular Weight:
354.20
Synonyms:
1H-Indole-1,4-dicarboxylic acid, 3-bromo-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES:
O=C(C1=CC=CC2=C1C(Br)=CN2C(OC(C)(C)C)=O)OC
Tpsa:
57.53
Logp:
3.9736
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28977388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₄
Molecular Weight: 326.14
Synonyms: Ethyl 3-[(4-Bromophenyl)(hydroxy)methyl]isoxazole-4-carboxylate
SMILES: O=C(C1=CON=C1C(C2=CC=C(Br)C=C2)O)OCC
Tpsa: 72.56
Logp: 2.6955
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28977388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₄
Molecular Weight:
326.14
Synonyms:
Ethyl 3-[(4-Bromophenyl)(hydroxy)methyl]isoxazole-4-carboxylate
SMILES:
O=C(C1=CON=C1C(C2=CC=C(Br)C=C2)O)OCC
Tpsa:
72.56
Logp:
2.6955
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4