CS-0672586

3-(3-Morpholinopropoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 82625-44-3

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Purity

98%

MDL No

MFCD08691791

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

C1COCCN1CCCOC2=CC=CC(=C2)C=O

Tpsa

38.77

Logp

1.6002

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC36301
82625-44-3 | 3-[3-(4-MORPHOLINYL)PROPOXY]BENZALDEHYDE
A2B Chem --

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-0672586

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Purity:
98%

MDL No:
MFCD08691791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
C1COCCN1CCCOC2=CC=CC(=C2)C=O

Tpsa:
38.77

Logp:
1.6002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0672587

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Purity:
98%

MDL No:
MFCD03249461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FO

Molecular Weight:
224.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C#CC(=O)C2=CC=C(C=C2)F

Tpsa:
17.07

Logp:
3.0601

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672588

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Purity:
98%

MDL No:
MFCD02094345

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
C[C@@H]([C@H](C(=O)OCC1=CC=CC=C1)N)O

Tpsa:
72.55

Logp:
0.4379

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0672589

--


Purity:
98%

MDL No:
MFCD02258890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀Si

Molecular Weight:
180.36

Synonyms:
None

SMILES:
C[SiH2]C12CC3CC(C2)CC(C1)C3

Tpsa:
0

Logp:
3.1274

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1