CS-0447175

5-((Diethylamino)methyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 15433-84-8

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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

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

5-Diethylaminomethyl-furan-2-carbaldehyde

SMILES

CCN(CC)CC1=CC=C(C=O)O1

Tpsa

33.45

Logp

1.9339

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BE18870
15433-84-8 | 2-Furancarboxaldehyde, 5-[(diethylamino)methyl]-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0447175

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
5-Diethylaminomethyl-furan-2-carbaldehyde

SMILES:
CCN(CC)CC1=CC=C(C=O)O1

Tpsa:
33.45

Logp:
1.9339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0447176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Br₂Cl₂O₂

Molecular Weight:
426.92

Synonyms:
Bromochlorophen

SMILES:
C(C1=CC(=CC(=C1O)Br)Cl)C2=CC(=CC(=C2O)Br)Cl

Tpsa:
40.46

Logp:
5.5204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0447177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)O

Tpsa:
71.44

Logp:
1.09672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₄

Molecular Weight:
256.21

Synonyms:
2,5-Dinitrofluorene

SMILES:
C1=CC2=C(C3=CC=C(C=C3C2)[N+](=O)[O-])C(=C1)[N+](=O)[O-]

Tpsa:
86.28

Logp:
3.0742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2