CS-0091187

(2-Methyl-1,3-dioxolan-2-yl)methyl 3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 86780-80-5

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

C₉H₁₄O₅

Molecular Weight

202.20

Synonyms

2,2-ethylenedioxypropyl acetoacetate

SMILES

CC(CC(OCC1(C)OCCO1)=O)=O

Tpsa

61.83

Logp

0.2717

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BY51340
86780-80-5 | (2-methyl-1,3-dioxolan-2-yl)methyl 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

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Img

ChemScene

CS-0091187

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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:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
2,2-ethylenedioxypropyl acetoacetate

SMILES:
CC(CC(OCC1(C)OCCO1)=O)=O

Tpsa:
61.83

Logp:
0.2717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0091188

--


Purity:
97%

MDL No:
MFCD08064048

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
T6NJ BO1 CVH FO1 [WLN]

SMILES:
O=CC1=CC=C(OC)N=C1OC

Tpsa:
48.42

Logp:
0.9113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0091189

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Purity:
98%

MDL No:
MFCD20036287

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCC#C

Tpsa:
38.33

Logp:
1.9245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0091190

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃I₂N

Molecular Weight:
330.89

Synonyms:
2,6-DIIODO-PYRIDINE

SMILES:
IC1=CC=CC(I)=N1

Tpsa:
12.89

Logp:
2.2908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0