CS-0226596
(R)-3-(1-Aminoethyl)-5-(trifluoromethyl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 2488795-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0226596-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0226596-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0226596-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0226596-5g | In Stock | ₹ 1,15,506.00 |
CS-0226596 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClF₃N₂
Molecular Weight
240.65
Synonyms
(R)-3-(1-aminoethyl)-5-(trifluoromethyl)aniline hydrochloride
SMILES
NC1=CC(C(F)(F)F)=CC([C@@H](C)N)=C1.[H]Cl
Tpsa
52.04
Logp
2.7291
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2488795-56-6 | (R)-3-(1-Aminoethyl)-5-(trifluoromethyl)aniline hydrochloride | A2B Chem | ₹ 2,823.48 - ₹ 16,427.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClF₃N₂
Molecular Weight: 240.65
Synonyms: (R)-3-(1-aminoethyl)-5-(trifluoromethyl)aniline hydrochloride
SMILES: NC1=CC(C(F)(F)F)=CC([C@@H](C)N)=C1.[H]Cl
Tpsa: 52.04
Logp: 2.7291
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClF₃N₂
Molecular Weight:
240.65
Synonyms:
(R)-3-(1-aminoethyl)-5-(trifluoromethyl)aniline hydrochloride
SMILES:
NC1=CC(C(F)(F)F)=CC([C@@H](C)N)=C1.[H]Cl
Tpsa:
52.04
Logp:
2.7291
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: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: 4H-Quinolizine-3-carboxylic acid, 4-oxo-1-phenoxy-, ethyl ester
SMILES: O=C(C1=CC(OC2=CC=CC=C2)=C3C=CC=CN3C1=O)OCC
Tpsa: 57.01
Logp: 3.2685
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
4H-Quinolizine-3-carboxylic acid, 4-oxo-1-phenoxy-, ethyl ester
SMILES:
O=C(C1=CC(OC2=CC=CC=C2)=C3C=CC=CN3C1=O)OCC
Tpsa:
57.01
Logp:
3.2685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13195325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: 4H-Quinolizine-3-carboxylic acid, 1-bromo-4-oxo-, ethyl ester
SMILES: O=C(C1=CC(Br)=C2C=CC=CN2C1=O)OCC
Tpsa: 47.78
Logp: 2.2387
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13195325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
4H-Quinolizine-3-carboxylic acid, 1-bromo-4-oxo-, ethyl ester
SMILES:
O=C(C1=CC(Br)=C2C=CC=CN2C1=O)OCC
Tpsa:
47.78
Logp:
2.2387
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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: ethyl (1S,5S,6S)-4-oxo-2-oxabicyclo[3.1.0]hexane-6-carboxylate
SMILES: CCOC([C@H]1[C@@]2([H])[C@]1([H])C(CO2)=O)=O
Tpsa: 52.6
Logp: -0.2366
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
ethyl (1S,5S,6S)-4-oxo-2-oxabicyclo[3.1.0]hexane-6-carboxylate
SMILES:
CCOC([C@H]1[C@@]2([H])[C@]1([H])C(CO2)=O)=O
Tpsa:
52.6
Logp:
-0.2366
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2