CS-0254924

8-Chloro-5-methyl-6-oxo-5,6-dihydro-1,5-naphthyridine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2407859-00-9

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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

C₁₀H₆ClN₃O

Molecular Weight

219.63

Synonyms

None

SMILES

N#CC1=NC2=C(N(C)C(C=C2Cl)=O)C=C1

Tpsa

58.68

Logp

1.45858

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0254924

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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:
C₁₀H₆ClN₃O

Molecular Weight:
219.63

Synonyms:
None

SMILES:
N#CC1=NC2=C(N(C)C(C=C2Cl)=O)C=C1

Tpsa:
58.68

Logp:
1.45858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0254925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C1N(C)C2=CC=C(Br)N=C2C(O)=C1

Tpsa:
55.12

Logp:
1.4016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254926

--


Purity:
98%

MDL No:
MFCD00084128

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄D₆O₄

Molecular Weight:
124.13

Synonyms:
Wormwood acid-d<sub>6</sub>

SMILES:
[2H]OC(C([2H])([2H])C([2H])([2H])C(O[2H])=O)=O

Tpsa:
74.6

Logp:
-0.0642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0254927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₄O₂

Molecular Weight:
226.19

Synonyms:
None

SMILES:
N#CC1=NC2=C(N(C)C(C(C#N)C2=O)=O)C=C1

Tpsa:
97.85

Logp:
0.25216

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0