CS-0488514

2-((Dimethylamino)methyl)-4-methoxybenzaldehyde hydrochloride

Manufacturer: ChemScene

CAS Number: 1417569-70-0

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Purity

98%

MDL No

MFCD22123331

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO₂

Molecular Weight

229.70

Synonyms

None

SMILES

Cl.COC1C=C(CN(C)C)C(C=O)=CC=1

Tpsa

29.54

Logp

1.9911

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0488514

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Purity:
98%

MDL No:
MFCD22123331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
Cl.COC1C=C(CN(C)C)C(C=O)=CC=1

Tpsa:
29.54

Logp:
1.9911

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
4-(2-(Diethylamino)-Ethoxy)-Benzaldehyde

SMILES:
CCN(CC)CCOC1=CC=C(C=O)C=C1

Tpsa:
29.54

Logp:
2.2197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0488516

--


Purity:
98%

MDL No:
MFCD00003360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
3-(4-Methylphenoxy)benzaldehyde

SMILES:
CC1=CC=C(OC2=CC=CC(C=O)=C2)C=C1

Tpsa:
26.3

Logp:
3.59982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488517

--


Purity:
98%

MDL No:
MFCD06247356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2-Ethoxy-5-methoxymethyl-benzaldehyde

SMILES:
CCOC1=C(C=O)C=C(COC)C=C1

Tpsa:
35.53

Logp:
2.0442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5