CS-0361410
Ethyl 2-(4-formyl-2-methoxyphenoxy)isonicotinate
Manufacturer: ChemScene
CAS Number: 1415719-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361410-5g | In Stock | ₹ 1,16,857.00 |
CS-0361410 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,857.00
GST (18%): ₹ 21,034.26
Total Price: ₹ 1,37,891.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₅
Molecular Weight
301.29
Synonyms
4-Pyridinecarboxylic acid, 2-(4-formyl-2-methoxyphenoxy)-, ethyl ester
SMILES
CCOC(=O)C1=CC(=NC=C1)OC2=C(C=C(C=C2)C=O)OC
Tpsa
74.72
Logp
2.8717
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415719-30-0 | Ethyl 2-(4-formyl-2-methoxyphenoxy)isonicotinate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: 4-Pyridinecarboxylic acid, 2-(4-formyl-2-methoxyphenoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=NC=C1)OC2=C(C=C(C=C2)C=O)OC
Tpsa: 74.72
Logp: 2.8717
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
4-Pyridinecarboxylic acid, 2-(4-formyl-2-methoxyphenoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=NC=C1)OC2=C(C=C(C=C2)C=O)OC
Tpsa:
74.72
Logp:
2.8717
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD19665570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: Oxiracetam Impurity D
SMILES: CCOC(=O)CN1CC(CC1=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD19665570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
Oxiracetam Impurity D
SMILES:
CCOC(=O)CN1CC(CC1=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Ethyl 4-isopropylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)C(C)C
Tpsa: 43.37
Logp: 2.5558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Ethyl 4-isopropylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)C(C)C
Tpsa:
43.37
Logp:
2.5558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzeneacetic acid,4-methoxy-3-methyl-,ethyl ester
SMILES: CCOC(=O)CC1=CC=C(C(=C1)C)OC
Tpsa: 35.53
Logp: 2.10922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzeneacetic acid,4-methoxy-3-methyl-,ethyl ester
SMILES:
CCOC(=O)CC1=CC=C(C(=C1)C)OC
Tpsa:
35.53
Logp:
2.10922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4