CS-0570089
Ethyl 2-(2-ethoxy-2-oxoethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 35968-82-2
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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
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
None
SMILES
CCOC(=O)CC1=C(C=CC=N1)C(=O)OCC
Tpsa
65.49
Logp
1.3639
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35968-82-2 | 2-Ethoxycarbonylmethyl-nicotinicacidethylester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: CCOC(=O)CC1=C(C=CC=N1)C(=O)OCC
Tpsa: 65.49
Logp: 1.3639
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C=CC=N1)C(=O)OCC
Tpsa:
65.49
Logp:
1.3639
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: 1,4-Bis(4-methoxyphenyl)buta-1,3-diene
SMILES: COC1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)OC
Tpsa: 18.46
Logp: 4.4304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
1,4-Bis(4-methoxyphenyl)buta-1,3-diene
SMILES:
COC1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)OC
Tpsa:
18.46
Logp:
4.4304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CNC1=CC=CC=C1C(=O)N(C)C
Tpsa: 32.34
Logp: 1.4301
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CNC1=CC=CC=C1C(=O)N(C)C
Tpsa:
32.34
Logp:
1.4301
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Ethyl 2,3-dihydro-1H-indol-2-ylacetate
SMILES: CCOC(=O)CC1CC2=CC=CC=C2N1
Tpsa: 38.33
Logp: 1.9764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Ethyl 2,3-dihydro-1H-indol-2-ylacetate
SMILES:
CCOC(=O)CC1CC2=CC=CC=C2N1
Tpsa:
38.33
Logp:
1.9764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3