CS-0456374
1-(4-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1227954-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0456374-10g | In Stock | ₹ 1,11,399.12 |
CS-0456374 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,11,399.12
GST (18%): ₹ 20,051.842
Total Price: ₹ 1,31,450.962
Purity
98%
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-(4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}phenyl)ethanone
SMILES
CC(=O)C1=CC=C(C=C1)OC2=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 | |
|---|---|---|---|---|
 | 1227954-94-0 | 1-(4-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)phenyl)ethanone | A2B Chem | -- |
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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: 98%
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-(4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}phenyl)ethanone
SMILES: CC(=O)C1=CC=C(C=C1)OC2=NC=CC(=N2)C(F)(F)F
Tpsa: 52.08
Logp: 3.4903
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
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-(4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}phenyl)ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)OC2=NC=CC(=N2)C(F)(F)F
Tpsa:
52.08
Logp:
3.4903
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₃N₃O₂
Molecular Weight: 317.31
Synonyms: 3-{4-[3-(Trifluoromethyl)pyridin-2-yl]homopiperazin-1-yl}propanoic acid
SMILES: C1=CC(=C(N=C1)N2CCCN(CCC(=O)O)CC2)C(F)(F)F
Tpsa: 56.67
Logp: 2.0872
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈F₃N₃O₂
Molecular Weight:
317.31
Synonyms:
3-{4-[3-(Trifluoromethyl)pyridin-2-yl]homopiperazin-1-yl}propanoic acid
SMILES:
C1=CC(=C(N=C1)N2CCCN(CCC(=O)O)CC2)C(F)(F)F
Tpsa:
56.67
Logp:
2.0872
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₃ClN₂O₄
Molecular Weight: 354.83
Synonyms: (Racemic trans)-1-tert-butyl 3-methyl 4-(2-Chloro-5-methylpyridin-3-yl)pyrrolidine-1,3-dicarboxylate
SMILES: CC1=CN=C(C(=C1)[C@H]2CN(C[C@@H]2C(=O)OC)C(=O)OC(C)(C)C)Cl
Tpsa: 68.73
Logp: 3.16692
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₄
Molecular Weight:
354.83
Synonyms:
(Racemic trans)-1-tert-butyl 3-methyl 4-(2-Chloro-5-methylpyridin-3-yl)pyrrolidine-1,3-dicarboxylate
SMILES:
CC1=CN=C(C(=C1)[C@H]2CN(C[C@@H]2C(=O)OC)C(=O)OC(C)(C)C)Cl
Tpsa:
68.73
Logp:
3.16692
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H12Cl2N2
Molecular Weight: 243.13
Synonyms: 1H-Pyrazole,4-(chloromethyl)-1-(phenylmethyl)-, monohydrochloride
SMILES: C1=CC=C(C=C1)CN2C=C(CCl)C=N2.Cl
Tpsa: 17.82
Logp: 3.092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H12Cl2N2
Molecular Weight:
243.13
Synonyms:
1H-Pyrazole,4-(chloromethyl)-1-(phenylmethyl)-, monohydrochloride
SMILES:
C1=CC=C(C=C1)CN2C=C(CCl)C=N2.Cl
Tpsa:
17.82
Logp:
3.092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3