CS-0732515

Ethyl 4,5-dimethylfuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 119155-04-3

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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

C₉H₁₂O₃

Molecular Weight

168.19

Synonyms

None

SMILES

CCOC(=O)C1=CC(C)=C(C)O1

Tpsa

39.44

Logp

2.07314

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA23494
119155-04-3 | 2-Furancarboxylic acid, 4,5-dimethyl-, 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-0732515

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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:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(C)=C(C)O1

Tpsa:
39.44

Logp:
2.07314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
None

SMILES:
CCC1=C(I)C=CC(O)=C1

Tpsa:
20.23

Logp:
2.5592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0732517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(OC(=O)CCl)C=C1

Tpsa:
55.4

Logp:
1.7892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂N

Molecular Weight:
178.06

Synonyms:
None

SMILES:
Cl.CNC1=CC(Cl)=CC=C1

Tpsa:
12.03

Logp:
2.8035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1