CS-0571824

N-(2-hydroxy-5-nitrophenyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 313232-28-9

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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

C₁₂H₉N₃O₄

Molecular Weight

259.22

Synonyms

None

SMILES

O=C(NC1=CC([N+]([O-])=O)=CC=C1O)C2=CN=CC=C2

Tpsa

105.36

Logp

1.9477

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571824

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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:
C₁₂H₉N₃O₄

Molecular Weight:
259.22

Synonyms:
None

SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC=C1O)C2=CN=CC=C2

Tpsa:
105.36

Logp:
1.9477

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0571825

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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:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
4-bromo-1-chloro-[2]naphthylamine

SMILES:
C1=CC=C2C(=C1)C(=CC(=C2Cl)N)Br

Tpsa:
26.02

Logp:
3.8379

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₁NOSi

Molecular Weight:
211.38

Synonyms:
1-Trimethylsilanyloxy-cycloheptanecarbonitrile

SMILES:
C[Si](C)(C)OC1(CCCCCC1)C#N

Tpsa:
33.02

Logp:
3.45448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
1,1-diethoxymethyl-4-methylimidazole

SMILES:
CCOC(N1C=C(N=C1)C)OCC

Tpsa:
36.28

Logp:
1.72062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5