CS-0366754
4-Nitro-2-(pyridin-3-yl)phenol
Manufacturer: ChemScene
CAS Number: 69571-26-2
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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
C₁₁H₈N₂O₃
Molecular Weight
216.19
Synonyms
4-Nitro-2-(3-pyridinyl)phenol
SMILES
OC1=CC=C([N+]([O-])=O)C=C1C2=CC=CN=C2
Tpsa
76.26
Logp
2.3624
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69571-26-2 | 4-Nitro-2-(3-pyridinyl)phenol | 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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 4-Nitro-2-(3-pyridinyl)phenol
SMILES: OC1=CC=C([N+]([O-])=O)C=C1C2=CC=CN=C2
Tpsa: 76.26
Logp: 2.3624
H Acceptors: 4
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
4-Nitro-2-(3-pyridinyl)phenol
SMILES:
OC1=CC=C([N+]([O-])=O)C=C1C2=CC=CN=C2
Tpsa:
76.26
Logp:
2.3624
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: C₈H₃F₃N₂O₃
Molecular Weight: 232.12
Synonyms: 4-Nitro-2-trifluoromethyl-benzooxazole
SMILES: C1=CC(=C2C(=C1)OC(=N2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 69.17
Logp: 2.7548
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₃
Molecular Weight:
232.12
Synonyms:
4-Nitro-2-trifluoromethyl-benzooxazole
SMILES:
C1=CC(=C2C(=C1)OC(=N2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
69.17
Logp:
2.7548
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₀N₂O₄
Molecular Weight: 294.26
Synonyms: p-nitrophenyl quinoline-2-carboxylate
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 82.33
Logp: 3.3622
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₀N₂O₄
Molecular Weight:
294.26
Synonyms:
p-nitrophenyl quinoline-2-carboxylate
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
82.33
Logp:
3.3622
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₄BrN₃O
Molecular Weight: 332.20
Synonyms: 4-Bromo-2-{[(1-methyl-1H-benzimidazol-2-YL)amino]methyl}phenol
SMILES: CN1C2=CC=CC=C2NC1=NCC3=CC(=CC=C3O)Br
Tpsa: 53.31
Logp: 3.0754
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₄BrN₃O
Molecular Weight:
332.20
Synonyms:
4-Bromo-2-{[(1-methyl-1H-benzimidazol-2-YL)amino]methyl}phenol
SMILES:
CN1C2=CC=CC=C2NC1=NCC3=CC(=CC=C3O)Br
Tpsa:
53.31
Logp:
3.0754
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2