CS-0768032

Ethyl 4-Oxo-4,5,6,7-tetrahydrobenzofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 168271-92-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

CCOC(=O)C1=COC2=C1C(=O)CCC2

Tpsa

56.51

Logp

1.9753

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA90503
168271-92-9 | 3-Benzofurancarboxylic acid, 4,5,6,7-tetrahydro-4-oxo-, ethyl ester
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

Show Difference

Img

ChemScene

CS-0768032

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCOC(=O)C1=COC2=C1C(=O)CCC2

Tpsa:
56.51

Logp:
1.9753

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768033

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
COC(=O)C1=COC2=C1C(N)CCC2

Tpsa:
65.46

Logp:
1.4023

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768034

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC(=O)C1=COC2=C1C(O)CCC2

Tpsa:
59.67

Logp:
1.4359

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768035

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₃

Molecular Weight:
203.62

Synonyms:
None

SMILES:
Cl.COC(=O)C1=CC(OC)=CC=N1

Tpsa:
48.42

Logp:
1.2986

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2