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
AJ00815
69571-26-2 | 4-Nitro-2-(3-pyridinyl)phenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0366754

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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

Img

ChemScene

CS-0366755

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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

Img

ChemScene

CS-0366756

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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:
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

Img

ChemScene

CS-0366758

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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