CS-0452480
3-((4,6-Dimethoxypyrimidin-2-yl)oxy)picolinic acid hydrate
Manufacturer: ChemScene
CAS Number: 1172989-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452480-5g | In Stock | ₹ 71,870.40 |
| 25g | CS-0452480-25g | In Stock | ₹ 1,29,452.28 |
CS-0452480 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₆
Molecular Weight
295.25
Synonyms
None
SMILES
COC1=CC(=NC(=N1)OC2=C(C(=O)O)N=CC=C2)OC.O
Tpsa
135.16
Logp
0.5546
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172989-15-9 | 3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]pyridine-2-carboxylic acid monohydrate | 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: C₁₂H₁₃N₃O₆
Molecular Weight: 295.25
Synonyms: None
SMILES: COC1=CC(=NC(=N1)OC2=C(C(=O)O)N=CC=C2)OC.O
Tpsa: 135.16
Logp: 0.5546
H Acceptors: 7
H Donors: 1
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:
C₁₂H₁₃N₃O₆
Molecular Weight:
295.25
Synonyms:
None
SMILES:
COC1=CC(=NC(=N1)OC2=C(C(=O)O)N=CC=C2)OC.O
Tpsa:
135.16
Logp:
0.5546
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-Cyano-a-oxo-benzenepropanoic acid
SMILES: C1=C(C=CC(=C1)C#N)CC(=O)C(=O)O
Tpsa: 78.16
Logp: 0.75448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-Cyano-a-oxo-benzenepropanoic acid
SMILES:
C1=C(C=CC(=C1)C#N)CC(=O)C(=O)O
Tpsa:
78.16
Logp:
0.75448
H Acceptors:
3
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: C₁₄H₉ClN₂OS
Molecular Weight: 288.75
Synonyms: 8-chloro-3-phenyl-2-thioxo-1H-quinazolin-4-one
SMILES: O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C(Cl)=CC=C2
Tpsa: 37.79
Logp: 3.70169
H Acceptors: 3
H Donors: 1
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:
C₁₄H₉ClN₂OS
Molecular Weight:
288.75
Synonyms:
8-chloro-3-phenyl-2-thioxo-1H-quinazolin-4-one
SMILES:
O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C(Cl)=CC=C2
Tpsa:
37.79
Logp:
3.70169
H Acceptors:
3
H Donors:
1
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: C₉H₁₂FNO₂S
Molecular Weight: 217.26
Synonyms: N-Propyl 4-fluorobenzenesulfonamide
SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)F
Tpsa: 46.17
Logp: 1.514
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂FNO₂S
Molecular Weight:
217.26
Synonyms:
N-Propyl 4-fluorobenzenesulfonamide
SMILES:
CCCNS(=O)(=O)C1=CC=C(C=C1)F
Tpsa:
46.17
Logp:
1.514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4