CS-0454926

5-((P-tolyloxy)methyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 685904-16-9

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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

None

SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=O)O2

Tpsa

39.44

Logp

2.97952

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU20066
685904-16-9 | 5-[(4-methylphenoxy)methyl]furan-2-carbaldehyde
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

Compare Similar Items

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Img

ChemScene

CS-0454926

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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:
None

SMILES:
CC1=CC=C(C=C1)OCC2=CC=C(C=O)O2

Tpsa:
39.44

Logp:
2.97952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0454927

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
Val-gly

SMILES:
CC([C@H](N)C(NCC(O)=O)=O)C

Tpsa:
92.42

Logp:
-0.8295

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0454928

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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:
C₄H₄BrN₃S

Molecular Weight:
206.06

Synonyms:
3-Amino-6-bromopyrazine-2-thiol

SMILES:
C1=C(Br)NC(=S)C(=N1)N

Tpsa:
54.7

Logp:
1.48389

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0454929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
trans-2-Hexenyl isovalerate

SMILES:
CCC/C=C/COC(=O)CC(C)C

Tpsa:
26.3

Logp:
2.932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6