CS-M0215
(R)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1005450-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0215-5g | In Stock | ₹ 4,183.00 |
| 10g | CS-M0215-10g | In Stock | ₹ 5,607.00 |
| 25g | CS-M0215-25g | In Stock | ₹ 11,125.00 |
CS-M0215 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
96%
MDL No
MFCD18207041
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₀F₃NO
Molecular Weight
371.40
Synonyms
N-((R)-1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide
SMILES
O=C(CCC1=CC=CC(C(F)(F)F)=C1)N[C@H](C)C2=CC=CC3=C2C=CC=C3
Tpsa
29.1
Logp
5.6686
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005450-55-4 | (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide | A2B Chem | ₹ 1,602.00 - ₹ 13,261.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD18207041
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀F₃NO
Molecular Weight: 371.40
Synonyms: N-((R)-1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide
SMILES: O=C(CCC1=CC=CC(C(F)(F)F)=C1)N[C@H](C)C2=CC=CC3=C2C=CC=C3
Tpsa: 29.1
Logp: 5.6686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD18207041
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀F₃NO
Molecular Weight:
371.40
Synonyms:
N-((R)-1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide
SMILES:
O=C(CCC1=CC=CC(C(F)(F)F)=C1)N[C@H](C)C2=CC=CC3=C2C=CC=C3
Tpsa:
29.1
Logp:
5.6686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(C=C1)C(F)(F)F
Tpsa: 37.3
Logp: 2.8032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(C=C1)C(F)(F)F
Tpsa:
37.3
Logp:
2.8032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 7-amino-4-(trifluoromethyl)-2H-chromen-2-one
SMILES: O=C(O)CCC1=CC=C(C=C1)C(F)(F)F
Tpsa: 37.3
Logp: 2.7226
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
7-amino-4-(trifluoromethyl)-2H-chromen-2-one
SMILES:
O=C(O)CCC1=CC=C(C=C1)C(F)(F)F
Tpsa:
37.3
Logp:
2.7226
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: Ethyl 3-(4'-(trifluoromethyl)phenyl)propionate
SMILES: O=C(OCC)CCC1=CC=C(C=C1)C(F)(F)F
Tpsa: 26.3
Logp: 3.2011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
Ethyl 3-(4'-(trifluoromethyl)phenyl)propionate
SMILES:
O=C(OCC)CCC1=CC=C(C=C1)C(F)(F)F
Tpsa:
26.3
Logp:
3.2011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4