CS-0347807
Ethyl 2-amino-2-(4-(trifluoromethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 366018-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347807-2.5g | In Stock | ₹ 91,292.52 |
| 5g | CS-0347807-5g | In Stock | ₹ 1,34,842.56 |
| 10g | CS-0347807-10g | In Stock | ₹ 1,99,782.60 |
CS-0347807 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,292.52
GST (18%): ₹ 16,432.654
Total Price: ₹ 1,07,725.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO₂
Molecular Weight
247.21
Synonyms
ETHYL2-AMINO-2-[4-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES
O=C(OCC)C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa
52.32
Logp
2.2683
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 366018-90-8 | Ethyl 2-amino-2-(4-(trifluoromethyl)phenyl)acetate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: ETHYL2-AMINO-2-[4-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES: O=C(OCC)C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 52.32
Logp: 2.2683
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
ETHYL2-AMINO-2-[4-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES:
O=C(OCC)C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
52.32
Logp:
2.2683
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzeneacetic acid, α-amino-3,4-dimethyl-, ethyl ester
SMILES: O=C(OCC)C(N)C1=CC=C(C)C(C)=C1
Tpsa: 52.32
Logp: 1.86634
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzeneacetic acid, α-amino-3,4-dimethyl-, ethyl ester
SMILES:
O=C(OCC)C(N)C1=CC=C(C)C(C)=C1
Tpsa:
52.32
Logp:
1.86634
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: Benzeneacetic acid, α-amino-2,4-dichloro-, ethyl ester
SMILES: O=C(OCC)C(N)C1=CC=C(Cl)C=C1Cl
Tpsa: 52.32
Logp: 2.5563
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
Benzeneacetic acid, α-amino-2,4-dichloro-, ethyl ester
SMILES:
O=C(OCC)C(N)C1=CC=C(Cl)C=C1Cl
Tpsa:
52.32
Logp:
2.5563
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: Benzeneacetic acid, α-amino-3-chloro-4-methoxy-, ethyl ester
SMILES: O=C(OCC)C(N)C1=CC=C(OC)C(Cl)=C1
Tpsa: 61.55
Logp: 1.9115
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
Benzeneacetic acid, α-amino-3-chloro-4-methoxy-, ethyl ester
SMILES:
O=C(OCC)C(N)C1=CC=C(OC)C(Cl)=C1
Tpsa:
61.55
Logp:
1.9115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4