CS-0330313

N-(3,4-dimethoxybenzyl)-3-methoxypropan-1-amine

Manufacturer: ChemScene

CAS Number: 919724-43-9

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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

C₁₃H₂₁NO₃

Molecular Weight

239.31

Synonyms

None

SMILES

COCCCNCC1=CC=C(C(=C1)OC)OC

Tpsa

39.72

Logp

1.8299

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AT85810
919724-43-9 | (3,4-Dimethoxy-benzyl)-(3-methoxy-propyl)-amine
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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ChemScene

CS-0330313

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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:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
COCCCNCC1=CC=C(C(=C1)OC)OC

Tpsa:
39.72

Logp:
1.8299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0330314

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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:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
4-{[(3-methoxypropyl)amino]methyl}-N,N-dimethylaniline

SMILES:
CN(C)C1=CC=C(C=C1)CNCCCOC

Tpsa:
24.5

Logp:
1.8787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0330316

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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:
C₁₇H₂₁N₃O

Molecular Weight:
283.37

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2CCN(CC2)C3=CC=CC=C3N

Tpsa:
41.73

Logp:
2.604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330317

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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:
C₉H₆BrNS

Molecular Weight:
240.12

Synonyms:
5-Bromo-2-(2-thienyl)pyridine

SMILES:
C1=CSC(=C1)C2=NC=C(C=C2)Br

Tpsa:
12.89

Logp:
3.5726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1