CS-0453100
Ethyl 2,3-dihydroxyisonicotinate
Manufacturer: ChemScene
CAS Number: 500372-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453100-100mg | In Stock | ₹ 27,550.32 |
| 250mg | CS-0453100-250mg | In Stock | ₹ 51,507.12 |
| 1g | CS-0453100-1g | In Stock | ₹ 1,54,179.12 |
CS-0453100 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,550.32
GST (18%): ₹ 4,959.058
Total Price: ₹ 32,509.378
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄
Molecular Weight
183.16
Synonyms
1,2-Dihydro-3-hydroxy-2-oxo-4-pyridinecarboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(C(=NC=C1)O)O
Tpsa
79.65
Logp
0.6695
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 12-DIHYDRO-3-HYDROXY-2-OXO-4-PYRIDINECARBOXYLIC ACID ETHYL ESTER / 0.1g / 696741342 / VT1103 / 90.000 / 500372-11-2 / MFCD03452737 / 183.163 / C8H9NO4 | eMolecules | ₹ 27,581.98 | |
 | 500372-11-2 | 1,2-Dihydro-3-hydroxy-2-oxo-4-pyridinecarboxylic acid ethyl ester | A2B Chem | ₹ 20,534.40 - ₹ 35,849.64 |
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-P330-P362+P364-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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 1,2-Dihydro-3-hydroxy-2-oxo-4-pyridinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=NC=C1)O)O
Tpsa: 79.65
Logp: 0.6695
H Acceptors: 5
H Donors: 2
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
1,2-Dihydro-3-hydroxy-2-oxo-4-pyridinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=NC=C1)O)O
Tpsa:
79.65
Logp:
0.6695
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: 2-Chloro-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline
SMILES: C1=CC=C2C(=C1)CCN3CCC(CC23)Cl
Tpsa: 3.24
Logp: 2.987
H Acceptors: 1
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:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
2-Chloro-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline
SMILES:
C1=CC=C2C(=C1)CCN3CCC(CC23)Cl
Tpsa:
3.24
Logp:
2.987
H Acceptors:
1
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: 4-amino-N-(2-piperidinoethyl)benzenecarboxamide
SMILES: C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)N
Tpsa: 58.36
Logp: 1.4845
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
4-amino-N-(2-piperidinoethyl)benzenecarboxamide
SMILES:
C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)N
Tpsa:
58.36
Logp:
1.4845
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 1-Decen-3-ol
SMILES: CCCCCCCC(C=C)O
Tpsa: 20.23
Logp: 2.8938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
1-Decen-3-ol
SMILES:
CCCCCCCC(C=C)O
Tpsa:
20.23
Logp:
2.8938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7