CS-0086115

9-Methyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 412321-76-7

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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

C₁₂H₁₄N₄O₂

Molecular Weight

246.27

Synonyms

None

SMILES

N#CC1C(NC(C(C#N)C12CCN(C)CC2)=O)=O

Tpsa

96.99

Logp

-0.36564

H Acceptors

5

H Donors

1

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-0086115

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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:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
N#CC1C(NC(C(C#N)C12CCN(C)CC2)=O)=O

Tpsa:
96.99

Logp:
-0.36564

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0086118

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(N1)CC2(CCN(C)CC2)CC1=O

Tpsa:
49.41

Logp:
0.135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0086119

--


Purity:
97%

MDL No:
MFCD20627571

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

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

Molecular Formula:
C10H8ClNO

Molecular Weight:
193.63

Synonyms:
5-(Chloromethyl)-2-phenyl-1,3-oxazole

SMILES:
ClCC1=CN=C(C2=CC=CC=C2)O1

Tpsa:
26.03

Logp:
3.0804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0086120

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Purity:
98%

MDL No:
MFCD18261162

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
5-(difluoromethoxy)pyridine-2-carboxylic acid

SMILES:
O=C(C1=NC=C(OC(F)F)C=C1)O

Tpsa:
59.42

Logp:
1.3812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3