CS-0252837
2-(Pyridin-3-yloxy)pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 214758-27-7
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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
C₁₁H₈N₂O₃
Molecular Weight
216.19
Synonyms
2-(Pyridin-3-yloxy)pyridine-3-carboxylicacid
SMILES
C1=CC(=CN=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa
72.31
Logp
1.9671
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214758-27-7 | 2-(Pyridin-3-yloxy)pyridine-3-carboxylic acid | A2B Chem | ₹ 6,844.80 - ₹ 17,882.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 2-(Pyridin-3-yloxy)pyridine-3-carboxylicacid
SMILES: C1=CC(=CN=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa: 72.31
Logp: 1.9671
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
2-(Pyridin-3-yloxy)pyridine-3-carboxylicacid
SMILES:
C1=CC(=CN=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa:
72.31
Logp:
1.9671
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 3-Chloro-4-(2-furylmethoxy)aniline
SMILES: C1=COC(=C1)COC2=C(C=C(C=C2)N)Cl
Tpsa: 48.39
Logp: 3.0942
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
3-Chloro-4-(2-furylmethoxy)aniline
SMILES:
C1=COC(=C1)COC2=C(C=C(C=C2)N)Cl
Tpsa:
48.39
Logp:
3.0942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N2N=CC=C2C(F)(F)F)=C1
Tpsa: 55.12
Logp: 2.5893
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N2N=CC=C2C(F)(F)F)=C1
Tpsa:
55.12
Logp:
2.5893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 3-(3,5-Dimethoxyphenyl)-5-isoxazolamine
SMILES: COC1=CC(=CC(=C1)C2=NOC(=C2)N)OC
Tpsa: 70.51
Logp: 1.941
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
3-(3,5-Dimethoxyphenyl)-5-isoxazolamine
SMILES:
COC1=CC(=CC(=C1)C2=NOC(=C2)N)OC
Tpsa:
70.51
Logp:
1.941
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3