CS-0488680

3-Methoxy-4-(oxetan-3-yloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1538343-61-1

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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

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

COC1=C(OC2COC2)C=CC(C=O)=C1

Tpsa

44.76

Logp

1.2853

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM54402
1538343-61-1 | 3-Methoxy-4-(oxetan-3-yloxy)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

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Img

ChemScene

CS-0488680

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1=C(OC2COC2)C=CC(C=O)=C1

Tpsa:
44.76

Logp:
1.2853

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488681

--


Purity:
98%

MDL No:
MFCD16250143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O

Molecular Weight:
156.13

Synonyms:
None

SMILES:
CC1=CC(F)=CC(F)=C1C=O

Tpsa:
17.07

Logp:
2.08572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488682

--


Purity:
98%

MDL No:
MFCD08062286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
7-Methoxy-2-phenylbenzofuran-5-carboxaldehyde

SMILES:
COC1=CC(C=O)=CC2=C1OC(=C2)C1=CC=CC=C1

Tpsa:
39.44

Logp:
3.9209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
3-[2-(dimethylamino)ethoxy]-4-methoxybenzaldehyde

SMILES:
COC1=C(OCCN(C)C)C=C(C=O)C=C1

Tpsa:
38.77

Logp:
1.4481

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6