CS-0457394

Ethyl 3-oxo-1-oxaspiro[3.4]Octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1231753-64-2

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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

C₁₀H₁₄O₄

Molecular Weight

198.22

Synonyms

1-Oxaspiro[3.4]octane-2-carboxylic acid, 3-oxo-, ethyl ester

SMILES

CCOC(=O)C1OC2(CCCC2)C1=O

Tpsa

52.6

Logp

0.8302

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-0457394

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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:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
1-Oxaspiro[3.4]octane-2-carboxylic acid, 3-oxo-, ethyl ester

SMILES:
CCOC(=O)C1OC2(CCCC2)C1=O

Tpsa:
52.6

Logp:
0.8302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CCOC(=O)C1OC2(CCCCC2)C1=O

Tpsa:
52.6

Logp:
1.2203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457396

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
1-[(methyloxy)methyl]-1H-indazol-6-amine

SMILES:
NC1=CC2=C(C=C1)C=NN2COC

Tpsa:
53.07

Logp:
1.2224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457397

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CCCNC

Tpsa:
41.57

Logp:
1.4628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4