CS-0871145

Dimethyl 2-(3-ethyl-3-methylpentyl)malonate

Manufacturer: ChemScene

CAS Number: 1020253-71-7

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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

C₁₃H₂₄O₄

Molecular Weight

244.33

Synonyms

None

SMILES

CCC(C)(CC)CCC(C(=O)OC)C(=O)OC

Tpsa

52.6

Logp

2.5551

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR020JQ1
Dimethyl (3,3-diethylbutyl)malonate
Aaron Chemicals LLC --

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-0871145

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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:
C₁₃H₂₄O₄

Molecular Weight:
244.33

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.5551

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0871148

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉BF₃K

Molecular Weight:
164.02

Synonyms:
None

SMILES:
F[B-](F)(CC(C)C)F.[K+]

Tpsa:
0

Logp:
-0.5062

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871149

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
CCC(=O)C1=C(N=C(S1)N)C

Tpsa:
55.98

Logp:
1.62642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871151

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₉NO₅S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
C[C@H]1[C@H](OS(=O)(=O)N1C(=O)OC(C)(C)C)C2=CC=CC=C2

Tpsa:
72.91

Logp:
2.6283

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1