CS-0357577
1-(2-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 874782-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0357577-10g | In Stock | ₹ 1,14,137.04 |
CS-0357577 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,14,137.04
GST (18%): ₹ 20,544.667
Total Price: ₹ 1,34,681.707
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉F₃N₂O₂
Molecular Weight
282.22
Synonyms
1-(2-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}phenyl)ethanone
SMILES
CC(=O)C1=CC=CC=C1OC2=NC=CC(=N2)C(F)(F)F
Tpsa
52.08
Logp
3.4903
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874782-04-4 | 1-(2-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)phenyl)ethanone | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃N₂O₂
Molecular Weight: 282.22
Synonyms: 1-(2-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}phenyl)ethanone
SMILES: CC(=O)C1=CC=CC=C1OC2=NC=CC(=N2)C(F)(F)F
Tpsa: 52.08
Logp: 3.4903
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃N₂O₂
Molecular Weight:
282.22
Synonyms:
1-(2-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}phenyl)ethanone
SMILES:
CC(=O)C1=CC=CC=C1OC2=NC=CC(=N2)C(F)(F)F
Tpsa:
52.08
Logp:
3.4903
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: None
SMILES: CC1=CC(NC(NCCC2=CN=CN2)=O)=CC=C1
Tpsa: 69.81
Logp: 2.08232
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC1=CC(NC(NCCC2=CN=CN2)=O)=CC=C1
Tpsa:
69.81
Logp:
2.08232
H Acceptors:
2
H Donors:
3
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: C₁₈H₁₆F₃N₃S
Molecular Weight: 363.40
Synonyms: None
SMILES: S=C(NC1=CC=CC(C(F)(F)F)=C1)NCCC2=CNC3=C2C=CC=C3
Tpsa: 39.85
Logp: 4.7158
H Acceptors: 1
H Donors: 3
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:
C₁₈H₁₆F₃N₃S
Molecular Weight:
363.40
Synonyms:
None
SMILES:
S=C(NC1=CC=CC(C(F)(F)F)=C1)NCCC2=CNC3=C2C=CC=C3
Tpsa:
39.85
Logp:
4.7158
H Acceptors:
1
H Donors:
3
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: C₁₈H₁₉N₃S
Molecular Weight: 309.43
Synonyms: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea
SMILES: CC1=CC=CC=C1NC(NCCC2=CNC3=CC=CC=C23)=S
Tpsa: 39.85
Logp: 4.00542
H Acceptors: 1
H Donors: 3
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:
C₁₈H₁₉N₃S
Molecular Weight:
309.43
Synonyms:
1-[2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea
SMILES:
CC1=CC=CC=C1NC(NCCC2=CNC3=CC=CC=C23)=S
Tpsa:
39.85
Logp:
4.00542
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
4