CS-M2656
(R,E)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)acrylamide
Manufacturer: ChemScene
CAS Number: 1095393-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M2656-10mg | In Stock | ₹ 4,705.80 |
CS-M2656 - 10mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈F₃NO
Molecular Weight
369.38
Synonyms
2-Propenamide, N-[(1R)-1-(1-naphthalenyl)ethyl]-3-[3-(trifluoromethyl)phenyl]-, (2E)-
SMILES
FC(F)(F)C1=CC=CC(/C=C/C(N[C@@H](C2=C(C=CC=C3)C3=CC=C2)C)=O)=C1
Tpsa
29.1
Logp
5.7492
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095393-66-0 | 2-Propenamide, N-[(1R)-1-(1-naphthalenyl)ethyl]-3-[3-(trifluoromethyl)phenyl]-, (2E)- | A2B Chem | ₹ 5,732.52 - ₹ 31,999.44 |
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
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈F₃NO
Molecular Weight: 369.38
Synonyms: 2-Propenamide, N-[(1R)-1-(1-naphthalenyl)ethyl]-3-[3-(trifluoromethyl)phenyl]-, (2E)-
SMILES: FC(F)(F)C1=CC=CC(/C=C/C(N[C@@H](C2=C(C=CC=C3)C3=CC=C2)C)=O)=C1
Tpsa: 29.1
Logp: 5.7492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈F₃NO
Molecular Weight:
369.38
Synonyms:
2-Propenamide, N-[(1R)-1-(1-naphthalenyl)ethyl]-3-[3-(trifluoromethyl)phenyl]-, (2E)-
SMILES:
FC(F)(F)C1=CC=CC(/C=C/C(N[C@@H](C2=C(C=CC=C3)C3=CC=C2)C)=O)=C1
Tpsa:
29.1
Logp:
5.7492
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O₃S
Molecular Weight: 282.28
Synonyms: Benzenepropanol, 3-(trifluoromethyl)-, methanesulfonate; 1-Methansulfonyloxy-3-(m-trifluormethyl-phenyl)-propan
SMILES: FC(F)(F)C1=CC=CC(CCCOS(=O)(C)=O)=C1
Tpsa: 43.37
Logp: 2.6142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O₃S
Molecular Weight:
282.28
Synonyms:
Benzenepropanol, 3-(trifluoromethyl)-, methanesulfonate; 1-Methansulfonyloxy-3-(m-trifluormethyl-phenyl)-propan
SMILES:
FC(F)(F)C1=CC=CC(CCCOS(=O)(C)=O)=C1
Tpsa:
43.37
Logp:
2.6142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00130080
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈S
Molecular Weight: 160.24
Synonyms: Thiophene, 2-phenyl-
SMILES: C1(C2=CC=CC=C2)=CC=CS1
Tpsa: 0
Logp: 3.4151
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00130080
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈S
Molecular Weight:
160.24
Synonyms:
Thiophene, 2-phenyl-
SMILES:
C1(C2=CC=CC=C2)=CC=CS1
Tpsa:
0
Logp:
3.4151
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃IOS
Molecular Weight: 404.26
Synonyms: None
SMILES: CC1=C(C(C2=CC=C(C3=CC=CC=C3)S2)=O)C=C(I)C=C1
Tpsa: 17.07
Logp: 5.55912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃IOS
Molecular Weight:
404.26
Synonyms:
None
SMILES:
CC1=C(C(C2=CC=C(C3=CC=CC=C3)S2)=O)C=C(I)C=C1
Tpsa:
17.07
Logp:
5.55912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3