CS-0254777

Methyl 3-methylbenzofuran-6-carboxylate

Manufacturer: ChemScene

CAS Number: 501892-71-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

6-Benzofurancarboxylic acid, 3-methyl-, methyl ester

SMILES

O=C(C1=CC=C2C(C)=COC2=C1)OC

Tpsa

39.44

Logp

2.52782

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0201383

--

Img

ChemScene

CS-0122768

--

Img

ChemScene

CS-0226661

--

Img

ChemScene

CS-0227379

--

Img

ChemScene

CS-0226725

--

Img

ChemScene

CS-0255075

--

Img

ChemScene

CS-0055861

--

Img

ChemScene

CS-0116660

--

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
6-Benzofurancarboxylic acid, 3-methyl-, methyl ester

SMILES:
O=C(C1=CC=C2C(C)=COC2=C1)OC

Tpsa:
39.44

Logp:
2.52782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0254778

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃BrCl₂N₂

Molecular Weight:
301.95

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC=CC(Br)=C2N=C1Cl

Tpsa:
36.68

Logp:
4.17578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0254779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(C)=COC2=C1)O

Tpsa:
50.44

Logp:
2.43942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₃BrO₄SSi

Molecular Weight:
597.64

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1=CC(SC(Br)=C2CCO[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)=C2C(OC)=C1)OCC

Tpsa:
44.76

Logp:
6.9682

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9