CS-1055364

Methyl 3-(allyloxy)-7-methylbenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1707391-72-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₄

Molecular Weight

246.26

Synonyms

None

SMILES

O=C(OC)C=1OC2=C(C=CC=C2C)C1OCC=C

Tpsa

48.67

Logp

3.09262

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD98889
1707391-72-7 | Methyl 3-(allyloxy)-7-methylbenzofuran-2-carboxylate
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

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Img

ChemScene

CS-1055364

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(OC)C=1OC2=C(C=CC=C2C)C1OCC=C

Tpsa:
48.67

Logp:
3.09262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1055365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
None

SMILES:
CC(C)(C)OC(NC[C@H]1C[C@@]2(CCN2)C1)=O.Cl

Tpsa:
50.36

Logp:
2.075

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1055366

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
N#CC1(CC2(CC2)C1)S(=O)(=O)CC

Tpsa:
57.93

Logp:
1.25748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055367

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=C(OC)C1=NC(=NC(Cl)=C1)CCCC

Tpsa:
52.08

Logp:
2.2592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4