CS-0115834

5-Isopropoxy-3,5-dioxopentanoic acid

Manufacturer: ChemScene

CAS Number: 2030118-06-8

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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

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

Tpsa

80.67

Logp

0.3719

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO52474
2030118-06-8 | 5-Isopropoxy-3,5-dioxopentanoic acid
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0115834

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

Tpsa:
80.67

Logp:
0.3719

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0115836

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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:
C42H62N4O21

Molecular Weight:
959.00

Synonyms:
None

SMILES:
O=C(C=CC1=O)N1C2=C([N+]([O-])=O)C=C(CC(NCCOCCOCCC(ON3C(CCC3=O)=O)=O)=O)C=C2.[11]

Tpsa:
191.76

Logp:
0.3495

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0115837

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
COCCOCCNC(CCN1C(C=CC1=O)=O)=O.[n].[MW 10000]

Tpsa:
119.94

Logp:
-0.1212

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0115839

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
COCCOCCNC(CCN1C(C=CC1=O)=O)=O.[n].[MW 30000]

Tpsa:
119.94

Logp:
-0.1212

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9