CS-0520862

Ethyl 2-(2-oxaspiro[3.3]Heptan-6-ylidene)acetate

Manufacturer: ChemScene

CAS Number: 1823939-07-6

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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

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

None

SMILES

CCOC(=O)C=C1CC2(COC2)C1

Tpsa

35.53

Logp

1.2863

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM25266
1823939-07-6 | Ethyl 2-(2-oxaspiro[3.3]Heptan-6-ylidene)acetate
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

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Img

ChemScene

CS-0520862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CCOC(=O)C=C1CC2(COC2)C1

Tpsa:
35.53

Logp:
1.2863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0520863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNS

Molecular Weight:
284.22

Synonyms:
None

SMILES:
NC(C1=C(S2)C=C(Br)C=C1)CC32CCC3

Tpsa:
26.02

Logp:
3.8674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HF₃IN₃

Molecular Weight:
262.96

Synonyms:
3-iodo-5-(trifluoromethyl)-1H-1,2,4-triazole

SMILES:
FC(C1=NNC(I)=N1)(F)F

Tpsa:
41.57

Logp:
1.4281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INO

Molecular Weight:
245.02

Synonyms:
None

SMILES:
IC1=CC=C2N=COC2=C1

Tpsa:
26.03

Logp:
2.4324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0