CS-1090097

3-(Aminomethyl)-4-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 400756-57-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

O=CC1=CC=C(OC)C(=C1)CN

Tpsa

52.32

Logp

0.9664

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU67873
400756-57-2 | 3-(Aminomethyl)-4-methoxybenzaldehyde
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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Show Difference

Img

ChemScene

CS-1090097

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=CC1=CC=C(OC)C(=C1)CN

Tpsa:
52.32

Logp:
0.9664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090099

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁FN₂O

Molecular Weight:
290.29

Synonyms:
None

SMILES:
N#CC=1C(=NC=CC1C=2C=CC(F)=CC2)OC=3C=CC=CC3

Tpsa:
45.91

Logp:
4.55168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090102

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₃S

Molecular Weight:
347.47

Synonyms:
None

SMILES:
O=S(=O)(C1=C(N=C(C=C1C)C)OCC(C)C)C=2C(=CC=CC2C)C

Tpsa:
56.26

Logp:
4.18288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1090103

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O

Molecular Weight:
258.70

Synonyms:
None

SMILES:
N#CC(C1=NC(Cl)=CC=C1)C=2C=CC=CC2OC

Tpsa:
45.91

Logp:
3.39908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3