CS-0531895

4-Methylene-1,3-dioxaspiro[4.4]nonan-2-one

Manufacturer: ChemScene

CAS Number: 184007-11-2

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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

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

None

SMILES

O=C(O1)OC2(CCCC2)C1=C

Tpsa

35.53

Logp

1.9797

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0531895

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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:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C(O1)OC2(CCCC2)C1=C

Tpsa:
35.53

Logp:
1.9797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0531896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrCl₂F₂

Molecular Weight:
275.91

Synonyms:
None

SMILES:
FC(C1=C(C=C(C=C1Cl)Br)Cl)F

Tpsa:
0

Logp:
4.6935

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂FNO₂

Molecular Weight:
266.10

Synonyms:
3-Pyridinecarboxylic acid, 2,6-dichloro-5-fluoro-, 1,1-dimethylethyl ester

SMILES:
O=C(C1=CC(F)=C(N=C1Cl)Cl)OC(C)(C)C

Tpsa:
39.19

Logp:
3.4828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉ClFN₃O₂

Molecular Weight:
411.86

Synonyms:
3-[1-[4-(4-fluorophenyl)-4-oxobutyl]pyridin-1-ium-4-yl]-1H-benzimidazol-2-one; chloride

SMILES:
O=C1NC2=C(N1C3=CC=[N+](CCCC(C4=CC=C(C=C4)F)=O)C=C3)C=CC=C2.[Cl-]

Tpsa:
58.74

Logp:
0.4125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6