CS-0761735

5-[4-(Dimethylamino)Phenyl]-2-furaldehyde

Manufacturer: ChemScene

CAS Number: 859441-85-3

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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

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

CN(C)C1=CC=C(C=C1)C1=CC=C(O1)C=O

Tpsa

33.45

Logp

2.8251

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76473
859441-85-3 | 5-[4-(Dimethylamino)phenyl]-2-furaldehyde
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

Show Difference

Img

ChemScene

CS-0761735

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C1=CC=C(O1)C=O

Tpsa:
33.45

Logp:
2.8251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C1=CC2=C(NC(=O)C2=O)C=C1

Tpsa:
46.17

Logp:
3.7859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈OS

Molecular Weight:
258.38

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
17.07

Logp:
4.9152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C1=CC(CO)=CC=C1

Tpsa:
20.23

Logp:
4.1434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2