CS-0361457
Ethyl 2-methoxy-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 773128-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361457-1g | In Stock | ₹ 96,768.36 |
| 5g | CS-0361457-5g | In Stock | ₹ 2,52,658.68 |
CS-0361457 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,768.36
GST (18%): ₹ 17,418.305
Total Price: ₹ 1,14,186.665
Purity
97%
MDL No
None
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
CCOC(=O)C1=C(C=CC(=C1)C(F)(F)F)OC
Tpsa
35.53
Logp
2.8907
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773128-63-5 | Ethyl 2-methoxy-5-(trifluoromethyl)benzoate | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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
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Purity: 97%
MDL No: None
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: CCOC(=O)C1=C(C=CC(=C1)C(F)(F)F)OC
Tpsa: 35.53
Logp: 2.8907
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1)C(F)(F)F)OC
Tpsa:
35.53
Logp:
2.8907
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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: 4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 2-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC(SC(C)=C2)=C2N1
Tpsa: 42.09
Logp: 2.71452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 2-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC(SC(C)=C2)=C2N1
Tpsa:
42.09
Logp:
2.71452
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzoic acid, 2-Methyl-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1C)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.07992
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 2-Methyl-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1C)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.07992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃S
Molecular Weight: 279.35
Synonyms: Ethyl 2-methyl-5-oxo-1-[2-(2-thienyl)ethyl]-4,5-dihydro-1H-pyrrole-3-carboxylate
SMILES: CCOC(=O)C1=C(C)N(CCC2=CC=CS2)C(=O)C1
Tpsa: 46.61
Logp: 2.36
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:
C₁₄H₁₇NO₃S
Molecular Weight:
279.35
Synonyms:
Ethyl 2-methyl-5-oxo-1-[2-(2-thienyl)ethyl]-4,5-dihydro-1H-pyrrole-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)N(CCC2=CC=CS2)C(=O)C1
Tpsa:
46.61
Logp:
2.36
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5