CS-0440569
4-((5-Bromopyrimidin-2-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1086379-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440569-100mg | In Stock | ₹ 96,853.92 |
CS-0440569 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrN₂O₃
Molecular Weight
295.09
Synonyms
4-(5-Bromopyrimidin-2-yloxy)benzoic acid
SMILES
C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)C(=O)O
Tpsa
72.31
Logp
2.7296
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086379-56-7 | 4-(5-Bromopyrimidin-2-yloxy)benzoic acid | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
Related Products
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-P330-P362+P364-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: C₁₁H₇BrN₂O₃
Molecular Weight: 295.09
Synonyms: 4-(5-Bromopyrimidin-2-yloxy)benzoic acid
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)C(=O)O
Tpsa: 72.31
Logp: 2.7296
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:
C₁₁H₇BrN₂O₃
Molecular Weight:
295.09
Synonyms:
4-(5-Bromopyrimidin-2-yloxy)benzoic acid
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)C(=O)O
Tpsa:
72.31
Logp:
2.7296
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: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: 1-[4-(Trifluoromethyl)phenyl]-cyclobutanecarboxylic acid
SMILES: C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 3.2117
H Acceptors: 1
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:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
1-[4-(Trifluoromethyl)phenyl]-cyclobutanecarboxylic acid
SMILES:
C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
3.2117
H Acceptors:
1
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: C₅H₃F₃N₂O₂S
Molecular Weight: 212.15
Synonyms: 2-Amino-5-(trifluoromethyl)-1,3-thiazole-4-carboxylic acid
SMILES: O=C(O)C=1N=C(SC1C(F)(F)F)N
Tpsa: 76.21
Logp: 1.4423
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₂O₂S
Molecular Weight:
212.15
Synonyms:
2-Amino-5-(trifluoromethyl)-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(O)C=1N=C(SC1C(F)(F)F)N
Tpsa:
76.21
Logp:
1.4423
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H8ClF3O2S
Molecular Weight: 272.67
Synonyms: 2-(Chloromethyl)-5-(methylsulphonyl)benzotrifluoride, 4-(Chloromethyl)-3-(trifluoromethyl)phenyl methyl sulphone
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)CCl)C(F)(F)F
Tpsa: 34.14
Logp: 2.8477
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H8ClF3O2S
Molecular Weight:
272.67
Synonyms:
2-(Chloromethyl)-5-(methylsulphonyl)benzotrifluoride, 4-(Chloromethyl)-3-(trifluoromethyl)phenyl methyl sulphone
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)CCl)C(F)(F)F
Tpsa:
34.14
Logp:
2.8477
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2