CS-0332467
3-((4,6-Dimethoxypyrimidin-2-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 387350-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332467-5g | In Stock | ₹ 79,057.44 |
CS-0332467 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₅
Molecular Weight
276.24
Synonyms
3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid
SMILES
COC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(=O)O)OC
Tpsa
90.77
Logp
1.9843
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 387350-58-5 | 3-((4,6-Dimethoxypyrimidin-2-yl)oxy)benzoic acid | A2B Chem | ₹ 8,384.88 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅
Molecular Weight: 276.24
Synonyms: 3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid
SMILES: COC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(=O)O)OC
Tpsa: 90.77
Logp: 1.9843
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅
Molecular Weight:
276.24
Synonyms:
3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid
SMILES:
COC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(=O)O)OC
Tpsa:
90.77
Logp:
1.9843
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-hydroxy-1-(1H-indol-5-yl)ethanone
SMILES: C1=C(C=C2C=CNC2=C1)C(=O)CO
Tpsa: 53.09
Logp: 1.3429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-hydroxy-1-(1H-indol-5-yl)ethanone
SMILES:
C1=C(C=C2C=CNC2=C1)C(=O)CO
Tpsa:
53.09
Logp:
1.3429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃S
Molecular Weight: 278.12
Synonyms: 1-(5-Bromopyridin-3-yl)-2-(methylsulfonyl)ethanone
SMILES: CS(=O)(=O)CC(=O)C1=CC(=CN=C1)Br
Tpsa: 64.1
Logp: 1.0714
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃S
Molecular Weight:
278.12
Synonyms:
1-(5-Bromopyridin-3-yl)-2-(methylsulfonyl)ethanone
SMILES:
CS(=O)(=O)CC(=O)C1=CC(=CN=C1)Br
Tpsa:
64.1
Logp:
1.0714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉F₃O₃
Molecular Weight: 306.24
Synonyms: 7-Hydroxy-4-(3-trifluoromethylphenyl)coumarin
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=O)OC3=C2C=CC(=C3)O
Tpsa: 50.44
Logp: 4.1844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉F₃O₃
Molecular Weight:
306.24
Synonyms:
7-Hydroxy-4-(3-trifluoromethylphenyl)coumarin
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=O)OC3=C2C=CC(=C3)O
Tpsa:
50.44
Logp:
4.1844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1