CS-0678562
Ethyl 2-(4-amino-3-(trifluoromethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 924309-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0678562-1g | In Stock | ₹ 13,432.92 |
CS-0678562 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
98%
MDL No
MFCD27933075
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO₂
Molecular Weight
247.21
Synonyms
None
SMILES
CCOC(=O)CC1=CC(=C(C=C1)N)C(F)(F)F
Tpsa
52.32
Logp
2.3932
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924309-79-5 | Ethyl 2-(4-amino-3-(trifluoromethyl)phenyl)acetate | A2B Chem | ₹ 10,609.44 - ₹ 27,550.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD27933075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: CCOC(=O)CC1=CC(=C(C=C1)N)C(F)(F)F
Tpsa: 52.32
Logp: 2.3932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27933075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)N)C(F)(F)F
Tpsa:
52.32
Logp:
2.3932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29043979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BrFOSi
Molecular Weight: 333.31
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCCC1=C(C=C(C=C1)Br)F
Tpsa: 9.23
Logp: 5.1525
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29043979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BrFOSi
Molecular Weight:
333.31
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCCC1=C(C=C(C=C1)Br)F
Tpsa:
9.23
Logp:
5.1525
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28041087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C=NC(=O)C3=CC=CC=C32
Tpsa: 34.89
Logp: 2.4448
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28041087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C=NC(=O)C3=CC=CC=C32
Tpsa:
34.89
Logp:
2.4448
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: COC1=CC=CC=C1N2C=NC(=O)C3=CC=CC=C32
Tpsa: 44.12
Logp: 2.3943
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
COC1=CC=CC=C1N2C=NC(=O)C3=CC=CC=C32
Tpsa:
44.12
Logp:
2.3943
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2