CS-0254927

5-Methyl-6,8-dioxo-5,6,7,8-tetrahydro-1,5-naphthyridine-2,7-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 2407907-25-7

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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

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

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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-0254927

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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:
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

Img

ChemScene

CS-0254929

--


Purity:
95+%

MDL No:
MFCD08703844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₅

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CO[C@H]1[C@@]2([H])[C@]([C@H]([C@@H](O1)C)O)([H])OC(C)(O2)C

Tpsa:
57.15

Logp:
0.2586

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉O₁₁P

Molecular Weight:
370.25

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)C)OP(O)(O)=O)OC(C)=O)=O

Tpsa:
154.89

Logp:
-0.3644

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0254933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BBrNO₂

Molecular Weight:
225.84

Synonyms:
None

SMILES:
OB(C1=CC(C#N)=CC(Br)=C1)O

Tpsa:
64.25

Logp:
0.00058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1