CS-M2439
N-[(1S)-1-(1-Naphthalenyl)ethyl]-3-(trifluoromethyl)benzenepropanamide
Manufacturer: ChemScene
CAS Number: 955371-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M2439-25mg | In Stock | ₹ 43,207.80 |
| 50mg | CS-M2439-50mg | In Stock | ₹ 72,554.88 |
| 100mg | CS-M2439-100mg | In Stock | ₹ 1,19,784.00 |
CS-M2439 - 25mg
In Stock
Quantity
1
Base Price: ₹ 43,207.80
GST (18%): ₹ 7,777.404
Total Price: ₹ 50,985.204
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₀F₃NO
Molecular Weight
371.40
Synonyms
N-[1-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propanamide
SMILES
[H][C@@](C)(NC(CCC1=CC=CC(C(F)(F)F)=C1)=O)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 | |
|---|---|---|---|---|
 | 955371-05-8 | N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide | A2B Chem | ₹ 2,18,263.56 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀F₃NO
Molecular Weight: 371.40
Synonyms: N-[1-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propanamide
SMILES: [H][C@@](C)(NC(CCC1=CC=CC(C(F)(F)F)=C1)=O)C2=CC=CC3=C2C=CC=C3
Tpsa: 29.1
Logp: 5.6686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀F₃NO
Molecular Weight:
371.40
Synonyms:
N-[1-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propanamide
SMILES:
[H][C@@](C)(NC(CCC1=CC=CC(C(F)(F)F)=C1)=O)C2=CC=CC3=C2C=CC=C3
Tpsa:
29.1
Logp:
5.6686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30342209
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁NO₁₄
Molecular Weight: 533.48
Synonyms: N-Acetylneuraminic Acid Methyl Ester 2,4,7,8,9-Pentaacetate
SMILES: O=C(C(O[C@@]1([H])[C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)(C[C@H](OC(C)=O)[C@H]1NC(C)=O)OC(C)=O)OC
Tpsa: 196.13
Logp: -0.9294
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD30342209
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁NO₁₄
Molecular Weight:
533.48
Synonyms:
N-Acetylneuraminic Acid Methyl Ester 2,4,7,8,9-Pentaacetate
SMILES:
O=C(C(O[C@@]1([H])[C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)(C[C@H](OC(C)=O)[C@H]1NC(C)=O)OC(C)=O)OC
Tpsa:
196.13
Logp:
-0.9294
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00006071
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 6-Aminouracil
SMILES: OC1=CC(N)=NC(O)=N1
Tpsa: 92.26
Logp: -0.53
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006071
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
6-Aminouracil
SMILES:
OC1=CC(N)=NC(O)=N1
Tpsa:
92.26
Logp:
-0.53
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07437828
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₈
Molecular Weight: 307.30
Synonyms: Ethyl (S)-nipecotate L-tartrate
SMILES: O=C(OCC)[C@@H]1CNCCC1.O[C@H]([C@@H](O)C(O)=O)C(O)=O
Tpsa: 153.39
Logp: -1.5735
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD07437828
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₈
Molecular Weight:
307.30
Synonyms:
Ethyl (S)-nipecotate L-tartrate
SMILES:
O=C(OCC)[C@@H]1CNCCC1.O[C@H]([C@@H](O)C(O)=O)C(O)=O
Tpsa:
153.39
Logp:
-1.5735
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
5