CS-0442854
2-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1227954-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0442854-10g | In Stock | ₹ 1,11,313.56 |
CS-0442854 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,11,313.56
GST (18%): ₹ 20,036.441
Total Price: ₹ 1,31,350.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₃N₂O₂
Molecular Weight
268.19
Synonyms
2-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzaldehyde
SMILES
C1=CC=C(C(=C1)C=O)OC2=NC=CC(=N2)C(F)(F)F
Tpsa
52.08
Logp
3.1002
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227954-93-9 | 2-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)benzaldehyde | 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: C₁₂H₇F₃N₂O₂
Molecular Weight: 268.19
Synonyms: 2-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OC2=NC=CC(=N2)C(F)(F)F
Tpsa: 52.08
Logp: 3.1002
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:
C₁₂H₇F₃N₂O₂
Molecular Weight:
268.19
Synonyms:
2-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OC2=NC=CC(=N2)C(F)(F)F
Tpsa:
52.08
Logp:
3.1002
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: C₁₃H₁₁F₃N₂O₃S
Molecular Weight: 332.30
Synonyms: None
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(F)(F)F
Tpsa: 68.29
Logp: 2.8008
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:
C₁₃H₁₁F₃N₂O₃S
Molecular Weight:
332.30
Synonyms:
None
SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(F)(F)F
Tpsa:
68.29
Logp:
2.8008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01940600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FeN₃NaO₁₀
Molecular Weight: 468.15
Synonyms: Sodium hydrogen ferric dtpa
SMILES: C(CN(CC(=O)O)CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Fe+3].[Na+]
Tpsa: 207.54
Logp: -11.0219
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD01940600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FeN₃NaO₁₀
Molecular Weight:
468.15
Synonyms:
Sodium hydrogen ferric dtpa
SMILES:
C(CN(CC(=O)O)CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Fe+3].[Na+]
Tpsa:
207.54
Logp:
-11.0219
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 5-(methoxymethyl)-3-methyl-1H-pyrazole-4-carboxylic acid
SMILES: CC1=C(C(=NN1)COC)C(=O)O
Tpsa: 75.21
Logp: 0.56272
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
5-(methoxymethyl)-3-methyl-1H-pyrazole-4-carboxylic acid
SMILES:
CC1=C(C(=NN1)COC)C(=O)O
Tpsa:
75.21
Logp:
0.56272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3