CS-0455050
Ethyl 2-chloro-4,6-dihydroxynicotinate
Manufacturer: ChemScene
CAS Number: 70180-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455050-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0455050-1g | In Stock | ₹ 38,416.44 |
CS-0455050 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₄
Molecular Weight
217.61
Synonyms
3-Pyridinecarboxylic acid, 2-chloro-1,6-dihydro-4-hydroxy-6-oxo-, ethyl ester
SMILES
CCOC(=O)C1=C(Cl)N=C(C=C1O)O
Tpsa
79.65
Logp
1.3229
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 2-chloro-4 | 6-dihydroxynicotinate | 1g | 70180-38-0 | MFCD12546397 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 16,684.20 | |
 | 70180-38-0 | 2-Chloro-4,6-dihydroxypyridine-3-carboxaylic acid ethyl ester | A2B Chem | ₹ 16,769.76 - ₹ 92,062.56 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄
Molecular Weight: 217.61
Synonyms: 3-Pyridinecarboxylic acid, 2-chloro-1,6-dihydro-4-hydroxy-6-oxo-, ethyl ester
SMILES: CCOC(=O)C1=C(Cl)N=C(C=C1O)O
Tpsa: 79.65
Logp: 1.3229
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:
C₈H₈ClNO₄
Molecular Weight:
217.61
Synonyms:
3-Pyridinecarboxylic acid, 2-chloro-1,6-dihydro-4-hydroxy-6-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=C(Cl)N=C(C=C1O)O
Tpsa:
79.65
Logp:
1.3229
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01311802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NaO₄
Molecular Weight: 261.03
Synonyms: 2,4-DICHLOROPHENOXYACETIC ACID SODIUM
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-].[Na+].O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01311802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NaO₄
Molecular Weight:
261.03
Synonyms:
2,4-DICHLOROPHENOXYACETIC ACID SODIUM
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-].[Na+].O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₂
Molecular Weight: 202.33
Synonyms: threo-5,6-Dodecanediol
SMILES: CCCCCC[C@@H]([C@H](CCCC)O)O
Tpsa: 40.46
Logp: 2.8688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₂
Molecular Weight:
202.33
Synonyms:
threo-5,6-Dodecanediol
SMILES:
CCCCCC[C@@H]([C@H](CCCC)O)O
Tpsa:
40.46
Logp:
2.8688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₉NO₂₀
Molecular Weight: 757.65
Synonyms: o-Nitrophenyl β-D-Cellobioside Heptaacetate
SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(COC(=O)C)OC(C(C2OC(=O)C)OC(=O)C)OC3=CC=CC=C3[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 264.16
Logp: 0.5933
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₉NO₂₀
Molecular Weight:
757.65
Synonyms:
o-Nitrophenyl β-D-Cellobioside Heptaacetate
SMILES:
CC(=O)OCC1C(C(C(C(O1)OC2C(COC(=O)C)OC(C(C2OC(=O)C)OC(=O)C)OC3=CC=CC=C3[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
264.16
Logp:
0.5933
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
14