CS-0580456
2-(4-Methoxyphenyl)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 65586-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580456-5g | In Stock | ₹ 2,97,171.00 |
CS-0580456 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,171.00
GST (18%): ₹ 53,490.78
Total Price: ₹ 3,50,661.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O
Tpsa
72.31
Logp
1.8504
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65586-76-7 | 2-(4-Methoxyphenyl)pyrimidine-5-carboxylic 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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O
Tpsa: 72.31
Logp: 1.8504
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O
Tpsa:
72.31
Logp:
1.8504
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: Phenyl-(4-propoxyphenyl)methanone
SMILES: CCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.7064
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
Phenyl-(4-propoxyphenyl)methanone
SMILES:
CCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.7064
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₃BrO
Molecular Weight: 289.17
Synonyms: 3-(3-Bromophenyl)propiophenone
SMILES: C1=CC=C(C=C1)C(=O)CCC2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 4.2646
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₃BrO
Molecular Weight:
289.17
Synonyms:
3-(3-Bromophenyl)propiophenone
SMILES:
C1=CC=C(C=C1)C(=O)CCC2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
4.2646
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 2.5-Dimethoxybenzoylaceton
SMILES: CC(=O)CC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa: 52.6
Logp: 1.8656
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
2.5-Dimethoxybenzoylaceton
SMILES:
CC(=O)CC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa:
52.6
Logp:
1.8656
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5