CS-0742628

2-[4-(4-Morpholinyl)butoxy]benzaldehyde

Manufacturer: ChemScene

CAS Number: 82625-41-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

O=CC1=C(C=CC=C1)OCCCCN2CCOCC2

Tpsa

38.77

Logp

1.9903

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AC30004
82625-41-0 | 2-[4-(4-MORPHOLINYL)BUTOXY]BENZALDEHYDE
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-0742628

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=CC1=C(C=CC=C1)OCCCCN2CCOCC2

Tpsa:
38.77

Logp:
1.9903

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0742629

--


Purity:
95%

MDL No:
MFCD13186609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
Cl.CN1CCN(CCCOC2=CC=C(C=O)C=C2)CC1

Tpsa:
32.78

Logp:
1.9372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0742630

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
Cl.CN1CCN(CCCOC2=C(C=O)C=CC=C2)CC1

Tpsa:
32.78

Logp:
1.5154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0742631

--


Purity:
95%

MDL No:
MFCD13186587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂N₃O₂

Molecular Weight:
306.19

Synonyms:
None

SMILES:
Cl.Cl.NC1=CC=C(OCC(O)CN2C=CN=C2)C=C1

Tpsa:
73.3

Logp:
1.7488

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5