CS-0458543
4-((5-Aminopyridin-2-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 887350-55-2
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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
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
Benzoic acid, 4-[(5-amino-2-pyridinyl)oxy]
SMILES
O=C(O)C1=CC=C(OC2=NC=C(N)C=C2)C=C1
Tpsa
85.44
Logp
2.1543
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887350-55-2 | 4-[(5-Aminopyridin-2-yl)oxy]benzoic acid | 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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: Benzoic acid, 4-[(5-amino-2-pyridinyl)oxy]
SMILES: O=C(O)C1=CC=C(OC2=NC=C(N)C=C2)C=C1
Tpsa: 85.44
Logp: 2.1543
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
Benzoic acid, 4-[(5-amino-2-pyridinyl)oxy]
SMILES:
O=C(O)C1=CC=C(OC2=NC=C(N)C=C2)C=C1
Tpsa:
85.44
Logp:
2.1543
H Acceptors:
4
H Donors:
2
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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: None
SMILES: O=C(N)C1=CC=C(N)C(C(F)(F)F)=C1
Tpsa: 69.11
Logp: 1.3865
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(N)C(C(F)(F)F)=C1
Tpsa:
69.11
Logp:
1.3865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O₂
Molecular Weight: 246.19
Synonyms: n-cyclopropyl-2-nitro-4-trifluoromethylaniline
SMILES: FC(C1=CC=C(C([N+]([O-])=O)=C1)NC2CC2)(F)F
Tpsa: 55.17
Logp: 3.1879
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:
C₁₀H₉F₃N₂O₂
Molecular Weight:
246.19
Synonyms:
n-cyclopropyl-2-nitro-4-trifluoromethylaniline
SMILES:
FC(C1=CC=C(C([N+]([O-])=O)=C1)NC2CC2)(F)F
Tpsa:
55.17
Logp:
3.1879
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 2,6-dimethoxy-4-pyrrolidin-2-ylphenol
SMILES: OC1=C(OC)C=C(C2NCCC2)C=C1OC
Tpsa: 50.72
Logp: 1.8339
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
2,6-dimethoxy-4-pyrrolidin-2-ylphenol
SMILES:
OC1=C(OC)C=C(C2NCCC2)C=C1OC
Tpsa:
50.72
Logp:
1.8339
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3