CS-0309935
Ethyl4-hydroxy-1-methyl-6-oxo-pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 853105-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309935-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0309935-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0309935-1g | In Stock | ₹ 31,742.76 |
CS-0309935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
Ethyl 4-hydroxy-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
SMILES
CCOC(=O)C1C(O)=CC(=O)N(C)C=1
Tpsa
68.53
Logp
0.2676
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 4-hydroxy-1-methyl-6-oxo-pyridine-3-carboxylate | 853105-37-0 | MFCD09031522 | 1g | eMolecules | ₹ 45,541.88 | |
 | 853105-37-0 | Ethyl 4-hydroxy-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate | A2B Chem | ₹ 8,812.68 - ₹ 29,261.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: Ethyl 4-hydroxy-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
SMILES: CCOC(=O)C1C(O)=CC(=O)N(C)C=1
Tpsa: 68.53
Logp: 0.2676
H Acceptors: 5
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
Ethyl 4-hydroxy-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
SMILES:
CCOC(=O)C1C(O)=CC(=O)N(C)C=1
Tpsa:
68.53
Logp:
0.2676
H Acceptors:
5
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-butyl 4-oxo-1-azaspiro[4.4]nonane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2(CCCC2)C(=O)CC1
Tpsa: 46.61
Logp: 2.5091
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-butyl 4-oxo-1-azaspiro[4.4]nonane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2(CCCC2)C(=O)CC1
Tpsa:
46.61
Logp:
2.5091
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: N-cyclohexyl-N-phenylpropanamide
SMILES: CCC(=O)N(C1CCCCC1)C2=CC=CC=C2
Tpsa: 20.31
Logp: 3.7623
H Acceptors: 1
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
N-cyclohexyl-N-phenylpropanamide
SMILES:
CCC(=O)N(C1CCCCC1)C2=CC=CC=C2
Tpsa:
20.31
Logp:
3.7623
H Acceptors:
1
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: 7-morpholin-4-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine
SMILES: NC1=CC2=C(C=C1)CCC(CC2)N3CCOCC3
Tpsa: 38.49
Logp: 1.8484
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
7-morpholin-4-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine
SMILES:
NC1=CC2=C(C=C1)CCC(CC2)N3CCOCC3
Tpsa:
38.49
Logp:
1.8484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1