CS-W020597
Isonicotinic acid, ethyl ester
Manufacturer: ChemScene
CAS Number: 1570-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W020597-25g | In Stock | ₹ 941.16 |
| 500g | CS-W020597-500g | In Stock | ₹ 7,700.40 |
| 1kg | CS-W020597-1kg | In Stock | ₹ 14,202.96 |
CS-W020597 - 25g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00006428
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
Ethyl 4-pyridinecarboxylate; Ethyl isonicotinate; NSC 6854; γ-Pyridinecarboxylic acid ethyl ester; Isonicotinic Acid Ethyl Ester
SMILES
O=C(C1=CC=NC=C1)OCC
Tpsa
39.19
Logp
1.2583
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl isonicotinate / 10g / 524986591 / A102100 / / 1570-45-2 / MFCD00006428 / 151.165 / C8H9NO2 | eMolecules | ₹ 1,978.15 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006428
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Ethyl 4-pyridinecarboxylate; Ethyl isonicotinate; NSC 6854; γ-Pyridinecarboxylic acid ethyl ester; Isonicotinic Acid Ethyl Ester
SMILES: O=C(C1=CC=NC=C1)OCC
Tpsa: 39.19
Logp: 1.2583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006428
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Ethyl 4-pyridinecarboxylate; Ethyl isonicotinate; NSC 6854; γ-Pyridinecarboxylic acid ethyl ester; Isonicotinic Acid Ethyl Ester
SMILES:
O=C(C1=CC=NC=C1)OCC
Tpsa:
39.19
Logp:
1.2583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00064451
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₆
Molecular Weight: 206.19
Synonyms: D-(-)-Tartaric acid diethyl ester
SMILES: CCOC([C@@H](O)[C@H](O)C(OCC)=O)=O
Tpsa: 93.06
Logp: -1.1656
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00064451
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₆
Molecular Weight:
206.19
Synonyms:
D-(-)-Tartaric acid diethyl ester
SMILES:
CCOC([C@@H](O)[C@H](O)C(OCC)=O)=O
Tpsa:
93.06
Logp:
-1.1656
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00008736
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: m-Acetylanisole; m-Methoxyacetophenone; Ethanone, 1-(3-methoxyphenyl)-
SMILES: CC(C1=CC=CC(OC)=C1)=O
Tpsa: 26.3
Logp: 1.8978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008736
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
m-Acetylanisole; m-Methoxyacetophenone; Ethanone, 1-(3-methoxyphenyl)-
SMILES:
CC(C1=CC=CC(OC)=C1)=O
Tpsa:
26.3
Logp:
1.8978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005016
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNS
Molecular Weight: 233.72
Synonyms: None
SMILES: ClC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa: 12.03
Logp: 4.5482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005016
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNS
Molecular Weight:
233.72
Synonyms:
None
SMILES:
ClC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa:
12.03
Logp:
4.5482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0