CS-0464298
2-Methyl-6-propoxypyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1708380-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464298-5g | In Stock | ₹ 2,59,435.00 |
CS-0464298 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,435.00
GST (18%): ₹ 46,698.30
Total Price: ₹ 3,06,133.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
None
SMILES
CCCOC1=NC(=NC(=C1)C(=O)O)C
Tpsa
72.31
Logp
1.27202
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708380-10-2 | 2-Methyl-6-propoxypyrimidine-4-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CCCOC1=NC(=NC(=C1)C(=O)O)C
Tpsa: 72.31
Logp: 1.27202
H Acceptors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCCOC1=NC(=NC(=C1)C(=O)O)C
Tpsa:
72.31
Logp:
1.27202
H Acceptors:
4
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: C₁₀H₆F₂N₂O₃
Molecular Weight: 240.16
Synonyms: 3-(3-Difluoromethoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES: C1=CC(=CC(=C1)OC(F)F)C2=NOC(=N2)C=O
Tpsa: 65.22
Logp: 2.1505
H Acceptors: 5
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:
C₁₀H₆F₂N₂O₃
Molecular Weight:
240.16
Synonyms:
3-(3-Difluoromethoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES:
C1=CC(=CC(=C1)OC(F)F)C2=NOC(=N2)C=O
Tpsa:
65.22
Logp:
2.1505
H Acceptors:
5
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 4-Cyclopropyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)CN(C3CC3)C(=O)CO2
Tpsa: 66.84
Logp: 1.2682
H Acceptors: 3
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
4-Cyclopropyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)CN(C3CC3)C(=O)CO2
Tpsa:
66.84
Logp:
1.2682
H Acceptors:
3
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: C₁₄H₁₀FN₃O₂
Molecular Weight: 271.25
Synonyms: 2-(4-Fluoro-phenyl)-4-methoxy-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES: COC1=NC=CN2C1=C(C=O)C(=N2)C3=CC=C(C=C3)F
Tpsa: 56.49
Logp: 2.3565
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₀FN₃O₂
Molecular Weight:
271.25
Synonyms:
2-(4-Fluoro-phenyl)-4-methoxy-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES:
COC1=NC=CN2C1=C(C=O)C(=N2)C3=CC=C(C=C3)F
Tpsa:
56.49
Logp:
2.3565
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3