CS-0143500
Ethyl 4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 10350-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0143500-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-0143500-10g | In Stock | ₹ 1,796.76 |
| 25g | CS-0143500-25g | In Stock | ₹ 3,593.52 |
| 100g | CS-0143500-100g | In Stock | ₹ 14,288.52 |
CS-0143500 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD02929397
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
Ethyl 2,4-dihydroxy-6-methylnicotinate
SMILES
O=C(C1=C(O)C=C(C)NC1=O)OCC.[Ethyl 4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate]
Tpsa
79.39
Logp
1.20172
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02929397
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: Ethyl 2,4-dihydroxy-6-methylnicotinate
SMILES: O=C(C1=C(O)C=C(C)NC1=O)OCC.[Ethyl 4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate]
Tpsa: 79.39
Logp: 1.20172
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02929397
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
Ethyl 2,4-dihydroxy-6-methylnicotinate
SMILES:
O=C(C1=C(O)C=C(C)NC1=O)OCC.[Ethyl 4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate]
Tpsa:
79.39
Logp:
1.20172
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29041971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrCl₂NO
Molecular Weight: 294.96
Synonyms: 7-bromo-5,8-dichloro-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC2=C1C(Cl)=C(Br)C=C2Cl
Tpsa: 29.1
Logp: 3.0418
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29041971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrCl₂NO
Molecular Weight:
294.96
Synonyms:
7-bromo-5,8-dichloro-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC2=C1C(Cl)=C(Br)C=C2Cl
Tpsa:
29.1
Logp:
3.0418
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18968174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: Carbamic acid, [(3S,4S)-4-aminotetrahydro-3-furanyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1COC[C@H]1N
Tpsa: 73.58
Logp: 0.2372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18968174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
Carbamic acid, [(3S,4S)-4-aminotetrahydro-3-furanyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1COC[C@H]1N
Tpsa:
73.58
Logp:
0.2372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20230553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: (4-Amino-tetrahydro-furan-3-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1COCC1N
Tpsa: 73.58
Logp: 0.2372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20230553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
(4-Amino-tetrahydro-furan-3-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1COCC1N
Tpsa:
73.58
Logp:
0.2372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1