CS-0577525
3-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1215846-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577525-5g | In Stock | ₹ 80,278.00 |
CS-0577525 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₃N₂O₃
Molecular Weight
284.19
Synonyms
3-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzoic acid
SMILES
C1=CC(=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)C(=O)O
Tpsa
72.31
Logp
2.9859
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215846-99-3 | 3-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)benzoic acid | A2B Chem | ₹ 51,620.00 - ₹ 1,67,765.00 |
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: C₁₂H₇F₃N₂O₃
Molecular Weight: 284.19
Synonyms: 3-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzoic acid
SMILES: C1=CC(=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)C(=O)O
Tpsa: 72.31
Logp: 2.9859
H Acceptors: 4
H Donors: 1
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:
C₁₂H₇F₃N₂O₃
Molecular Weight:
284.19
Synonyms:
3-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzoic acid
SMILES:
C1=CC(=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)C(=O)O
Tpsa:
72.31
Logp:
2.9859
H Acceptors:
4
H Donors:
1
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: C₁₂H₈Cl₂N₂O₄
Molecular Weight: 315.11
Synonyms: None
SMILES: O=C(C(C(O)=C1)=NN(C2=CC=C(Cl)C=C2Cl)C1=O)OC
Tpsa: 81.42
Logp: 2.0315
H Acceptors: 6
H Donors: 1
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:
C₁₂H₈Cl₂N₂O₄
Molecular Weight:
315.11
Synonyms:
None
SMILES:
O=C(C(C(O)=C1)=NN(C2=CC=C(Cl)C=C2Cl)C1=O)OC
Tpsa:
81.42
Logp:
2.0315
H Acceptors:
6
H Donors:
1
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: C₁₀H₇BrN₂O₃
Molecular Weight: 283.08
Synonyms: None
SMILES: C1=CC(=CC=C1CC2=NOC(=N2)C(=O)O)Br
Tpsa: 76.22
Logp: 2.1211
H Acceptors: 4
H Donors: 1
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:
C₁₀H₇BrN₂O₃
Molecular Weight:
283.08
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC2=NOC(=N2)C(=O)O)Br
Tpsa:
76.22
Logp:
2.1211
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₉ClN₂S₂
Molecular Weight: 312.97
Synonyms: None
SMILES: CCCCCCCCCCSCCSC(=N)N.Cl
Tpsa: 49.87
Logp: 4.90877
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₉ClN₂S₂
Molecular Weight:
312.97
Synonyms:
None
SMILES:
CCCCCCCCCCSCCSC(=N)N.Cl
Tpsa:
49.87
Logp:
4.90877
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
12