CS-0475206

Ethyl 2-oxo-2-(6-oxospiro[2.5]Octan-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 2001748-64-5

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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

C₁₂H₁₆O₄

Molecular Weight

224.25

Synonyms

None

SMILES

CCOC(=O)C(=O)C1CC2(CCC1=O)CC2

Tpsa

60.44

Logp

1.268

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM54847
2001748-64-5 | ethyl 2-oxo-2-(6-oxospiro[2.5]octan-7-yl)acetate
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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Img

ChemScene

CS-0475206

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1CC2(CCC1=O)CC2

Tpsa:
60.44

Logp:
1.268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0475207

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Purity:
98%

MDL No:
MFCD31555650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
Ethyl spiro[1,4,6,7-tetrahydroindazole-5,1'-cyclopropane]-3-carboxylate

SMILES:
CCOC(=O)C1C2=C(NN=1)CCC3(CC3)C2

Tpsa:
54.98

Logp:
1.8553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475208

--


Purity:
98%

MDL No:
MFCD31555651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
OC(=O)C1C2CC3(CCC=2NN=1)CC3

Tpsa:
65.98

Logp:
1.3768

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
OC(=O)C1C2=C(CCC3(CC3)C2)N(C)N=1

Tpsa:
55.12

Logp:
1.3872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1