CS-0574376
Ethyl 2-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 773134-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574376-1g | In Stock | ₹ 1,00,659.00 |
| 5g | CS-0574376-5g | In Stock | ₹ 2,62,817.00 |
CS-0574376 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
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
Benzoic acid, 2-(trifluoromethoxy)-, ethyl ester
SMILES
CCOC(=O)C1=CC=CC=C1OC(F)(F)F
Tpsa
35.53
Logp
2.7619
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773134-80-8 | Benzoic acid 2-trifluoromethoxy-ethyl ester | A2B Chem | ₹ 52,154.00 - ₹ 1,83,874.00 |
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: 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: Benzoic acid, 2-(trifluoromethoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC=CC=C1OC(F)(F)F
Tpsa: 35.53
Logp: 2.7619
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:
Benzoic acid, 2-(trifluoromethoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=CC=C1OC(F)(F)F
Tpsa:
35.53
Logp:
2.7619
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: C₁₂H₂₆N₄
Molecular Weight: 226.36
Synonyms: 1,2-Bis-(4-methyl-piperazin-1-yl)-ethane
SMILES: CN1CCN(CC1)CCN2CCN(CC2)C
Tpsa: 12.96
Logp: -0.5188
H Acceptors: 4
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:
C₁₂H₂₆N₄
Molecular Weight:
226.36
Synonyms:
1,2-Bis-(4-methyl-piperazin-1-yl)-ethane
SMILES:
CN1CCN(CC1)CCN2CCN(CC2)C
Tpsa:
12.96
Logp:
-0.5188
H Acceptors:
4
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: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: 2-Amino-3,5-dichloro-benzylamine
SMILES: C1=C(C=C(C(=C1CN)N)Cl)Cl
Tpsa: 52.04
Logp: 2.0343
H Acceptors: 2
H Donors: 2
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:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
2-Amino-3,5-dichloro-benzylamine
SMILES:
C1=C(C=C(C(=C1CN)N)Cl)Cl
Tpsa:
52.04
Logp:
2.0343
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₁ClS
Molecular Weight: 234.74
Synonyms: 4-Chlorobenzyl phenyl sulfide
SMILES: C1=CC=C(C=C1)SCC2=CC=C(C=C2)Cl
Tpsa: 0
Logp: 4.6323
H Acceptors: 1
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:
C₁₃H₁₁ClS
Molecular Weight:
234.74
Synonyms:
4-Chlorobenzyl phenyl sulfide
SMILES:
C1=CC=C(C=C1)SCC2=CC=C(C=C2)Cl
Tpsa:
0
Logp:
4.6323
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3