CS-0714706

3,5-Dimethoxy-N-(2-methoxy-1-methylethyl)benzenemethanamine

Manufacturer: ChemScene

CAS Number: 356091-46-8

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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

COC1=CC(OC)=CC(CNC(COC)C)=C1

Tpsa

39.72

Logp

2.4062

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD39667
356091-46-8 | (3,5-DIMETHOXYBENZYL)(2-METHOXY-1-METHYLETHYL)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

Compare Similar Items

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Img

ChemScene

CS-0714706

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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:
COC1=CC(OC)=CC(CNC(COC)C)=C1

Tpsa:
39.72

Logp:
2.4062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0714707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrFNO

Molecular Weight:
326.20

Synonyms:
None

SMILES:
Br.COC1=CC=C(CNCC2=C(F)C=CC=C2)C=C1

Tpsa:
21.26

Logp:
3.702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714708

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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:
C₁₆H₂₀BrNO

Molecular Weight:
322.24

Synonyms:
None

SMILES:
Br.COC1=CC=C(CNCC2=CC=C(C)C=C2)C=C1

Tpsa:
21.26

Logp:
3.87132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrNO₂

Molecular Weight:
316.23

Synonyms:
None

SMILES:
Br.COC1=CC=CC(CNC2CCCC2)=C1OC

Tpsa:
30.49

Logp:
3.3139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5