CS-0453052

Ethyl 4-methoxybenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 50551-55-8

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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

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

2-BENZOFURANCARBOXYLIC ACID, 4-METHOXY-, ETHYL ESTER(WXG01348)

SMILES

C1=CC=C(C2=C1OC(=C2)C(=O)OCC)OC

Tpsa

48.67

Logp

2.6181

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0453052

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
2-BENZOFURANCARBOXYLIC ACID, 4-METHOXY-, ETHYL ESTER(WXG01348)

SMILES:
C1=CC=C(C2=C1OC(=C2)C(=O)OCC)OC

Tpsa:
48.67

Logp:
2.6181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
hexahydro-1-methyl-1H-Azepine-3-carboxylic acid

SMILES:
CN1CCCCC(C1)C(=O)O

Tpsa:
40.54

Logp:
0.8029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453055

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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:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
H-DL-LEU-DL-ALA-OH

SMILES:
CC(CC(N)C(NC(C(O)=O)C)=O)C

Tpsa:
92.42

Logp:
-0.0509

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0453056

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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:
C₆H₄ClN₃S₂

Molecular Weight:
217.70

Synonyms:
7-Chloro-2-(methylsulfanyl)-[1,3]thiazolo[4,5-d]pyrimidine

SMILES:
CSC1=NC2=NC=NC(=C2S1)Cl

Tpsa:
38.67

Logp:
2.4616

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1