CS-0549785

2,2-Dimethyl-5-(2-(p-tolyl)hydrazono)-1,3-dioxane-4,6-dione

Manufacturer: ChemScene

CAS Number: 81077-46-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₄

Molecular Weight

262.26

Synonyms

2,2-Dimethyl-5-[(4-methylphenyl)hydrazinylidene]-1,3-dioxane-4,6-dione

SMILES

CC1=CC=C(C=C1)NN=C2C(=O)OC(OC2=O)(C)C

Tpsa

76.99

Logp

1.59902

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO25923
81077-46-5 | 2,2-dimethyl-5-[(4-methylphenyl)hydrazinylidene]-1,3-dioxane-4,6-dione
A2B Chem --

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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-0549785

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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:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
2,2-Dimethyl-5-[(4-methylphenyl)hydrazinylidene]-1,3-dioxane-4,6-dione

SMILES:
CC1=CC=C(C=C1)NN=C2C(=O)OC(OC2=O)(C)C

Tpsa:
76.99

Logp:
1.59902

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
2-isoquinolin-2-ium-2-ylacetamide chloride

SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CC(=O)N.[Cl-]

Tpsa:
46.97

Logp:
-2.3834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)CCC(=O)C2CCCC2)OC

Tpsa:
35.53

Logp:
3.3957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0549788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrClOS

Molecular Weight:
341.65

Synonyms:
2-bromo-2-[(4-chlorophenyl)sulfanyl]-1-phenylethan-1-one

SMILES:
C1=CC=C(C=C1)C(=O)C(SC2=CC=C(C=C2)Cl)Br

Tpsa:
17.07

Logp:
5.036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4