CS-0667205

Ethane-1,2-diyl bis(3-oxobutanoate)

Manufacturer: ChemScene

CAS Number: 5459-04-1

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

Purity

98%

MDL No

MFCD00043818

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₆

Molecular Weight

230.21

Synonyms

None

SMILES

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

Tpsa

86.74

Logp

0.031

H Acceptors

6

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB52022
5459-04-1 | Ethane-1,2-diyl bis(3-oxobutanoate)
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

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ChemScene

CS-0667205

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Purity:
98%

MDL No:
MFCD00043818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₆

Molecular Weight:
230.21

Synonyms:
None

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

Tpsa:
86.74

Logp:
0.031

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0667206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
COC(=O)CCC/C=C\CC1=CC(CC1=O)O

Tpsa:
63.6

Logp:
1.5361

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0667207

--


Purity:
98%

MDL No:
MFCD03872075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CC(C)(CO)NC(=O)C1=CC=CC=C1Br

Tpsa:
49.33

Logp:
1.9498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0667208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
C1CN(CCOC1)C2=CC=CC=C2

Tpsa:
12.47

Logp:
1.9133

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1