CS-0317862
Ethyl 5-cyanopicolinate
Manufacturer: ChemScene
CAS Number: 41051-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317862-5g | In Stock | ₹ 2,63,796.00 |
CS-0317862 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,796.00
GST (18%): ₹ 47,483.28
Total Price: ₹ 3,11,279.28
Purity
98+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
2-Pyridinecarboxylic acid, 5-cyano-, ethyl ester
SMILES
CCOC(=O)C1=NC=C(C=C1)C#N
Tpsa
62.98
Logp
1.12998
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41051-03-0 | Ethyl 5-cyano-2-pyridinecarboxylate | A2B Chem | ₹ 6,052.00 - ₹ 40,228.00 |
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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: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-Pyridinecarboxylic acid, 5-cyano-, ethyl ester
SMILES: CCOC(=O)C1=NC=C(C=C1)C#N
Tpsa: 62.98
Logp: 1.12998
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-Pyridinecarboxylic acid, 5-cyano-, ethyl ester
SMILES:
CCOC(=O)C1=NC=C(C=C1)C#N
Tpsa:
62.98
Logp:
1.12998
H Acceptors:
4
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 4-Hydroxy-6-Indolecarboxylic Acid
SMILES: C1=CNC2=C1C(=CC(=C2)C(=O)O)O
Tpsa: 73.32
Logp: 1.5717
H Acceptors: 2
H Donors: 3
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
4-Hydroxy-6-Indolecarboxylic Acid
SMILES:
C1=CNC2=C1C(=CC(=C2)C(=O)O)O
Tpsa:
73.32
Logp:
1.5717
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3,6-dimethoxyphthalonitrile（WS203678）
SMILES: COC1=CC=C(C(=C1C#N)C#N)OC
Tpsa: 66.04
Logp: 1.44716
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3,6-dimethoxyphthalonitrile（WS203678）
SMILES:
COC1=CC=C(C(=C1C#N)C#N)OC
Tpsa:
66.04
Logp:
1.44716
H Acceptors:
4
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: gamma-Chloro-4-methoxybutyrophenone
SMILES: COC1=CC=C(C=C1)C(=O)CCCCl
Tpsa: 26.3
Logp: 2.8969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
gamma-Chloro-4-methoxybutyrophenone
SMILES:
COC1=CC=C(C=C1)C(=O)CCCCl
Tpsa:
26.3
Logp:
2.8969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5