CS-0577928
4-((2-(Trifluoromethyl)pyrimidin-4-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1086379-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577928-5g | In Stock | ₹ 89,838.00 |
| 10g | CS-0577928-10g | In Stock | ₹ 1,07,720.04 |
CS-0577928 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,838.00
GST (18%): ₹ 16,170.84
Total Price: ₹ 1,06,008.84
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
4-{[2-(Trifluoromethyl)-4-pyrimidinyl]oxy}benzoic acid
SMILES
C1=CC(=CC=C1C(=O)O)OC2=NC(=NC=C2)C(F)(F)F
Tpsa
72.31
Logp
2.9859
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086379-69-2 | 4-((2-(Trifluoromethyl)pyrimidin-4-yl)oxy)benzoic acid | 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: 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: 4-{[2-(Trifluoromethyl)-4-pyrimidinyl]oxy}benzoic acid
SMILES: C1=CC(=CC=C1C(=O)O)OC2=NC(=NC=C2)C(F)(F)F
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:
4-{[2-(Trifluoromethyl)-4-pyrimidinyl]oxy}benzoic acid
SMILES:
C1=CC(=CC=C1C(=O)O)OC2=NC(=NC=C2)C(F)(F)F
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: C₁₁H₆BrF₃N₂O
Molecular Weight: 319.08
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)OC2=NC(=NC=C2)C(F)(F)F
Tpsa: 35.01
Logp: 4.0502
H Acceptors: 3
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:
C₁₁H₆BrF₃N₂O
Molecular Weight:
319.08
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)OC2=NC(=NC=C2)C(F)(F)F
Tpsa:
35.01
Logp:
4.0502
H Acceptors:
3
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: C₁₀H₅F₂NOS
Molecular Weight: 225.21
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)C2=NC=CS2)F)F
Tpsa: 29.96
Logp: 2.6523
H Acceptors: 3
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:
C₁₀H₅F₂NOS
Molecular Weight:
225.21
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)C2=NC=CS2)F)F
Tpsa:
29.96
Logp:
2.6523
H Acceptors:
3
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: C₁₃H₁₆N₂O₅S
Molecular Weight: 312.34
Synonyms: 3-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}propanoic acid
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)O
Tpsa: 103.78
Logp: 0.3486
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅S
Molecular Weight:
312.34
Synonyms:
3-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}propanoic acid
SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)O
Tpsa:
103.78
Logp:
0.3486
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5