CS-1149593

Methyl 3-methoxy-7-methylbenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1779122-03-0

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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

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

None

SMILES

O=C(OC)C=1OC2=C(C=CC=C2C)C1OC

Tpsa

48.67

Logp

2.53642

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV79487
1779122-03-0 | Methyl 3-methoxy-7-methylbenzofuran-2-carboxylate
A2B Chem --

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-1149593

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(OC)C=1OC2=C(C=CC=C2C)C1OC

Tpsa:
48.67

Logp:
2.53642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1149594

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂S

Molecular Weight:
270.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=C(SCCC2N)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149595

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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:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC1=CC=CN1

Tpsa:
91.42

Logp:
1.5351

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1149596

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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:
C₉H₇FN₂O

Molecular Weight:
178.17

Synonyms:
None

SMILES:
O=C1C=NC=2C=CC=C(F)C2N1C

Tpsa:
34.89

Logp:
1.0726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0