CS-0568494

3-Nitro-6-oxo-1,6-dihydropyridine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1697248-71-7

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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

C₆H₃N₃O₃

Molecular Weight

165.11

Synonyms

None

SMILES

N#CC1=C([N+]([O-])=O)C=CC(N1)=O

Tpsa

99.79

Logp

0.15478

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM28744
1697248-71-7 | 3-Nitro-6-oxo-1,6-dihydropyridine-2-carbonitrile
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-0568494

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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:
C₆H₃N₃O₃

Molecular Weight:
165.11

Synonyms:
None

SMILES:
N#CC1=C([N+]([O-])=O)C=CC(N1)=O

Tpsa:
99.79

Logp:
0.15478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
ClCCCCC1=CNC2=CC(C#N)=CC=C21

Tpsa:
39.58

Logp:
3.60108

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0568496

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NC1=CC(OCOC)=CC=C1C

Tpsa:
44.48

Logp:
1.55992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0568497

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Purity:
98%

MDL No:
MFCD18252988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₃

Molecular Weight:
234.05

Synonyms:
Ethyl 2-(bromomethyl)-1,3-oxazole-4-carboxylate

SMILES:
O=C(C1=COC(CBr)=N1)OCC

Tpsa:
52.33

Logp:
1.7462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3