CS-0455628

5-(4-Ethylphenoxy)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 76506-16-6

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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

C₁₃H₁₂O₃

Molecular Weight

216.23

Synonyms

5-(4-Ethyl-phenoxy)-furan-2-carbaldehyde

SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=O)O2

Tpsa

39.44

Logp

3.4468

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0455628

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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:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
5-(4-Ethyl-phenoxy)-furan-2-carbaldehyde

SMILES:
CCC1=CC=C(C=C1)OC2=CC=C(C=O)O2

Tpsa:
39.44

Logp:
3.4468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0455629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₄

Molecular Weight:
162.18

Synonyms:
Propanoic acid,3,3-dimethoxy-2-methyl-, methyl ester

SMILES:
CC(C(=O)OC)C(OC)OC

Tpsa:
44.76

Logp:
0.4144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0455630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
Dimethyl 3,3'-(pyrazine-2,5-diyl)dipropanoate

SMILES:
COC(=O)CCC1=NC=C(CCC(=O)OC)N=C1

Tpsa:
78.38

Logp:
0.6878

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0455631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
Benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride

SMILES:
C1=CC=C(C=C1)COC(=O)[C@@H]2CC3=CC=CC=C3CN2

Tpsa:
38.33

Logp:
2.4443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3