CS-0416283

Ethyl 2-(5-chlorobenzofuran-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2104363-98-4

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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

C₁₃H₁₃ClO₃

Molecular Weight

252.69

Synonyms

None

SMILES

O=C(C(C)C1=CC2=C(C=CC(Cl)=C2)O1)OCC

Tpsa

39.44

Logp

3.7528

H Acceptors

3

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-0416283

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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:
C₁₃H₁₃ClO₃

Molecular Weight:
252.69

Synonyms:
None

SMILES:
O=C(C(C)C1=CC2=C(C=CC(Cl)=C2)O1)OCC

Tpsa:
39.44

Logp:
3.7528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0416284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Paraorselinsaeure-dimethylaether

SMILES:
O=C(O)C1=C(OC)C=C(C)C=C1OC

Tpsa:
55.76

Logp:
1.71042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0416286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₃

Molecular Weight:
299.16

Synonyms:
4-(3-bromo-phenyl)-tetrahydro-pyran-4-carboxylic acid methyl ester

SMILES:
O=C(C1(C2=CC=CC(Br)=C2)CCOCC1)OC

Tpsa:
35.53

Logp:
2.6703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0416288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BrNO₃

Molecular Weight:
390.27

Synonyms:
None

SMILES:
O=C(NC1(CCOCC1)C2=CC(Br)=CC=C2)OCC3=CC=CC=C3

Tpsa:
47.56

Logp:
4.3812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4