CS-M1080
(R)-2-methoxy-N-(1-(4-(trifluoromethoxy)phenyl)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 1391496-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1080-1g | In Stock | ₹ 81,282.00 |
CS-M1080 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,282.00
GST (18%): ₹ 14,630.76
Total Price: ₹ 95,912.76
Purity
98%
MDL No
MFCD19443236
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₃NO₃
Molecular Weight
277.24
Synonyms
2-Methoxy-N-{(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl}acetamide
SMILES
O=C(COC)N[C@H](C)C(C=C1)=CC=C1OC(F)(F)F
Tpsa
47.56
Logp
2.4088
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391496-87-9 | (R)-2-Methoxy-N-(1-(4-(trifluoroMethoxy)phenyl)ethyl)acetaMide | A2B Chem | -- |
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: MFCD19443236
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO₃
Molecular Weight: 277.24
Synonyms: 2-Methoxy-N-{(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl}acetamide
SMILES: O=C(COC)N[C@H](C)C(C=C1)=CC=C1OC(F)(F)F
Tpsa: 47.56
Logp: 2.4088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19443236
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO₃
Molecular Weight:
277.24
Synonyms:
2-Methoxy-N-{(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl}acetamide
SMILES:
O=C(COC)N[C@H](C)C(C=C1)=CC=C1OC(F)(F)F
Tpsa:
47.56
Logp:
2.4088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09031952
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₄
Molecular Weight: 301.14
Synonyms: 2-bromo-4-(5-pyridin-2-yl-1h-pyrazol-4-yl)pyridine
SMILES: BrC1=NC=CC(C2=CNN=C2C3=CC=CC=N3)=C1
Tpsa: 54.46
Logp: 3.2962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09031952
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₄
Molecular Weight:
301.14
Synonyms:
2-bromo-4-(5-pyridin-2-yl-1h-pyrazol-4-yl)pyridine
SMILES:
BrC1=NC=CC(C2=CNN=C2C3=CC=CC=N3)=C1
Tpsa:
54.46
Logp:
3.2962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19443237
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₃BrN₄
Molecular Weight: 543.46
Synonyms: Pyridine,2-bromo-4-[3-(2-pyridinyl)-1-(triphenylmethyl)-1H-pyrazol-4-yl]
SMILES: BrC1=NC=CC(C2=CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=C2C6=CC=CC=N6)=C1
Tpsa: 43.6
Logp: 7.6098
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD19443237
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₃BrN₄
Molecular Weight:
543.46
Synonyms:
Pyridine,2-bromo-4-[3-(2-pyridinyl)-1-(triphenylmethyl)-1H-pyrazol-4-yl]
SMILES:
BrC1=NC=CC(C2=CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=C2C6=CC=CC=N6)=C1
Tpsa:
43.6
Logp:
7.6098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD19441888
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: tert-butyl 5,6,7,8-tetrahydroquinolin-8-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1C2=NC=CC=C2CCC1
Tpsa: 51.22
Logp: 2.9837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19441888
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
tert-butyl 5,6,7,8-tetrahydroquinolin-8-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1C2=NC=CC=C2CCC1
Tpsa:
51.22
Logp:
2.9837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1