CS-0274900
Methyl 2-amino-2-(4-(trifluoromethyl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1178458-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0274900-5g | In Stock | ₹ 2,85,868.00 |
CS-0274900 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,868.00
GST (18%): ₹ 51,456.24
Total Price: ₹ 3,37,324.24
Purity
97%
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
Benzeneacetic acid, α-amino-α-methyl-4-(trifluoromethyl)-, methyl ester
SMILES
CC(C1=CC=C(C(F)(F)F)C=C1)(N)C(OC)=O
Tpsa
52.32
Logp
2.0523
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: 97%
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: Benzeneacetic acid, α-amino-α-methyl-4-(trifluoromethyl)-, methyl ester
SMILES: CC(C1=CC=C(C(F)(F)F)C=C1)(N)C(OC)=O
Tpsa: 52.32
Logp: 2.0523
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
Benzeneacetic acid, α-amino-α-methyl-4-(trifluoromethyl)-, methyl ester
SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1)(N)C(OC)=O
Tpsa:
52.32
Logp:
2.0523
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: CC(C1=CC=C(C(F)(F)F)C=C1)(N)CO
Tpsa: 46.25
Logp: 1.8716
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1)(N)CO
Tpsa:
46.25
Logp:
1.8716
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: None
SMILES: CC(C1=CC=C(C(F)(F)F)C=C1)C(C)C(O)=O
Tpsa: 37.3
Logp: 3.5296
H Acceptors: 1
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:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
None
SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1)C(C)C(O)=O
Tpsa:
37.3
Logp:
3.5296
H Acceptors:
1
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: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: (1-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHYL)AMINE
SMILES: CC(C1=CC=C(C(F)(F)F)N=C1)N
Tpsa: 38.91
Logp: 2.1201
H Acceptors: 2
H Donors: 1
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:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
(1-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHYL)AMINE
SMILES:
CC(C1=CC=C(C(F)(F)F)N=C1)N
Tpsa:
38.91
Logp:
2.1201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1