CS-0358543

2-(2-Methyl-3-oxobutan-2-yl)malonic acid

Manufacturer: ChemScene

CAS Number: 35167-45-4

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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

C₈H₁₂O₅

Molecular Weight

188.18

Synonyms

None

SMILES

CC(=O)C(C)(C)C(C(=O)O)C(=O)O

Tpsa

91.67

Logp

0.387

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU95974
35167-45-4 | 2-(2-methyl-3-oxobutan-2-yl)malonic acid
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

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Img

ChemScene

CS-0358543

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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:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC(=O)C(C)(C)C(C(=O)O)C(=O)O

Tpsa:
91.67

Logp:
0.387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
(2-methylbenzylidene)propanedinitrile

SMILES:
CC1=CC=CC=C1C=C(C#N)C#N

Tpsa:
47.58

Logp:
2.42558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358546

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
2-[(2-Methylbutanoyl)amino]benzoic acid

SMILES:
CCC(C(NC1=CC=CC=C1C(O)=O)=O)C

Tpsa:
66.4

Logp:
2.3694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358547

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC=C1NC(CN2CCOCC2)=O

Tpsa:
84.66

Logp:
0.0562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4