CS-0575434
3-Ethoxypicolinonitrile
Manufacturer: ChemScene
CAS Number: 36057-53-1
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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
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
3-Ethoxy-2-pyridinecarbonitrile
SMILES
CCOC1=C(N=CC=C1)C#N
Tpsa
45.91
Logp
1.35198
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36057-53-1 | 3-ethoxypicolinonitrile | A2B Chem | -- |
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-Ethoxy-2-pyridinecarbonitrile
SMILES: CCOC1=C(N=CC=C1)C#N
Tpsa: 45.91
Logp: 1.35198
H Acceptors: 3
H Donors: 0
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-Ethoxy-2-pyridinecarbonitrile
SMILES:
CCOC1=C(N=CC=C1)C#N
Tpsa:
45.91
Logp:
1.35198
H Acceptors:
3
H Donors:
0
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: C1=CC(=CC=C1OCC(=O)N)Cl
Tpsa: 52.32
Logp: 1.2041
H Acceptors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
C1=CC(=CC=C1OCC(=O)N)Cl
Tpsa:
52.32
Logp:
1.2041
H Acceptors:
2
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: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: 5-Benzoyl-furan-2-carboxylic acid
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(O2)C(=O)O
Tpsa: 67.51
Logp: 2.2088
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:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
5-Benzoyl-furan-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(O2)C(=O)O
Tpsa:
67.51
Logp:
2.2088
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: C₉H₁₂O₄S
Molecular Weight: 216.25
Synonyms: 4-METHOXYPHENYLSULFONYLETHANOL
SMILES: COC1=CC=C(C=C1)S(=O)(=O)CCO
Tpsa: 63.6
Logp: 0.4612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄S
Molecular Weight:
216.25
Synonyms:
4-METHOXYPHENYLSULFONYLETHANOL
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)CCO
Tpsa:
63.6
Logp:
0.4612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4