CS-0303324
N-(6-Methoxypyridin-3-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 852214-09-6
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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
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
N-(6-methoxy-3-pyridinyl)-2-furamide
SMILES
COC1=NC=C(C=C1)NC(=O)C2=CC=CO2
Tpsa
64.36
Logp
1.9355
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852214-09-6 | N-(6-methoxypyridin-3-yl)furan-2-carboxamide | A2B Chem | -- |
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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
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: N-(6-methoxy-3-pyridinyl)-2-furamide
SMILES: COC1=NC=C(C=C1)NC(=O)C2=CC=CO2
Tpsa: 64.36
Logp: 1.9355
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
N-(6-methoxy-3-pyridinyl)-2-furamide
SMILES:
COC1=NC=C(C=C1)NC(=O)C2=CC=CO2
Tpsa:
64.36
Logp:
1.9355
H Acceptors:
4
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: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: 3-(5-Bromo-2-methoxy-3-pyridyl)acrylic acid
SMILES: COC1=NC=C(C=C1/C=C/C(=O)O)Br
Tpsa: 59.42
Logp: 1.9505
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:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
3-(5-Bromo-2-methoxy-3-pyridyl)acrylic acid
SMILES:
COC1=NC=C(C=C1/C=C/C(=O)O)Br
Tpsa:
59.42
Logp:
1.9505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂O
Molecular Weight: 209.07
Synonyms: (5-CHLORO-2-METHOXYPYRIDIN-3-YL)METHANAMINE HCL
SMILES: COC1=NC=C(C=C1CN)Cl.Cl
Tpsa: 48.14
Logp: 1.6241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₂O
Molecular Weight:
209.07
Synonyms:
(5-CHLORO-2-METHOXYPYRIDIN-3-YL)METHANAMINE HCL
SMILES:
COC1=NC=C(C=C1CN)Cl.Cl
Tpsa:
48.14
Logp:
1.6241
H Acceptors:
3
H Donors:
1
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: C₅H₇NO₂S
Molecular Weight: 145.18
Synonyms: (2-Methoxy-1,3-thiazol-5-yl)methanol
SMILES: COC1=NC=C(CO)S1
Tpsa: 42.35
Logp: 0.644
H Acceptors: 4
H Donors: 1
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:
C₅H₇NO₂S
Molecular Weight:
145.18
Synonyms:
(2-Methoxy-1,3-thiazol-5-yl)methanol
SMILES:
COC1=NC=C(CO)S1
Tpsa:
42.35
Logp:
0.644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2