CS-0347814
Ethyl 2-amino-2-(3-(trifluoromethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 500772-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347814-2.5g | In Stock | ₹ 74,849.00 |
| 5g | CS-0347814-5g | In Stock | ₹ 1,10,627.00 |
| 10g | CS-0347814-10g | In Stock | ₹ 1,63,938.00 |
CS-0347814 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 74,849.00
GST (18%): ₹ 13,472.82
Total Price: ₹ 88,321.82
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-[3-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES
O=C(OCC)C(N)C1=CC=CC(C(F)(F)F)=C1
Tpsa
52.32
Logp
2.2683
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500772-66-7 | Ethyl 2-amino-2-(3-(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-[3-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES: O=C(OCC)C(N)C1=CC=CC(C(F)(F)F)=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-[3-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES:
O=C(OCC)C(N)C1=CC=CC(C(F)(F)F)=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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: O=C(OCC)C(N)C1=CC=CC(Cl)=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:
None
SMILES:
O=C(OCC)C(N)C1=CC=CC(Cl)=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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(OCC)C(N)C1=CC=CC(OC)=C1
Tpsa: 61.55
Logp: 1.2581
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(OCC)C(N)C1=CC=CC(OC)=C1
Tpsa:
61.55
Logp:
1.2581
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: Benzeneacetic acid, α-amino-2-bromo-, ethyl ester
SMILES: O=C(OCC)C(N)C1=CC=CC=C1Br
Tpsa: 52.32
Logp: 2.012
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
Benzeneacetic acid, α-amino-2-bromo-, ethyl ester
SMILES:
O=C(OCC)C(N)C1=CC=CC=C1Br
Tpsa:
52.32
Logp:
2.012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3