CS-0328543
Ethyl 5-ethyl-2,4-dihydroxy-6-methylnicotinate
Manufacturer: ChemScene
CAS Number: 172470-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328543-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0328543-5g | In Stock | ₹ 4,98,578.00 |
CS-0328543 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
Ethyl 5-ethyl-4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
SMILES
CCC1=C(C(=C(N=C1C)O)C(=O)OCC)O
Tpsa
79.65
Logp
1.54032
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172470-04-1 | Ethyl 5-ethyl-4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate | A2B Chem | ₹ 68,619.00 - ₹ 2,64,063.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Ethyl 5-ethyl-4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
SMILES: CCC1=C(C(=C(N=C1C)O)C(=O)OCC)O
Tpsa: 79.65
Logp: 1.54032
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Ethyl 5-ethyl-4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
SMILES:
CCC1=C(C(=C(N=C1C)O)C(=O)OCC)O
Tpsa:
79.65
Logp:
1.54032
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₆N₄
Molecular Weight: 204.27
Synonyms: Bis(4-phenylpiperazine-1-carboximidamide) hemisulfate
SMILES: C1=CC=C(C=C1)N2CCN(CC2)C(=N)N
Tpsa: 56.35
Logp: 0.70207
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₄
Molecular Weight:
204.27
Synonyms:
Bis(4-phenylpiperazine-1-carboximidamide) hemisulfate
SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C(=N)N
Tpsa:
56.35
Logp:
0.70207
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NS
Molecular Weight: 177.27
Synonyms: Benzothiazole, 2-propyl- (6CI,7CI,8CI,9CI)
SMILES: CCCC1=NC2=CC=CC=C2S1
Tpsa: 12.89
Logp: 3.2488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NS
Molecular Weight:
177.27
Synonyms:
Benzothiazole, 2-propyl- (6CI,7CI,8CI,9CI)
SMILES:
CCCC1=NC2=CC=CC=C2S1
Tpsa:
12.89
Logp:
3.2488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: Amino-furan-2-yl-acetic acid
SMILES: C1=COC(=C1)C(C(=O)O)N
Tpsa: 76.46
Logp: 0.364
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
Amino-furan-2-yl-acetic acid
SMILES:
C1=COC(=C1)C(C(=O)O)N
Tpsa:
76.46
Logp:
0.364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2