CS-0742552

(2-Methoxy-1-methylethyl)(3,4,5-trimethoxybenzyl)amine

Manufacturer: ChemScene

CAS Number: 356092-66-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

None

SMILES

COCC(NCC1=CC(OC)=C(C(OC)=C1)OC)C

Tpsa

48.95

Logp

1.8369

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD39663
356092-66-5 | (2-METHOXY-1-METHYLETHYL)(3,4,5-TRIMETHOXYBENZYL)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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Img

ChemScene

CS-0742552

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
COCC(NCC1=CC(OC)=C(C(OC)=C1)OC)C

Tpsa:
48.95

Logp:
1.8369

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0742553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO₂

Molecular Weight:
336.22

Synonyms:
None

SMILES:
COC1=CC=CC(CNCC2=CC=C(C=C2)Br)=C1OC

Tpsa:
30.49

Logp:
3.7561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0742554

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CCC(NCC1=CC2=C(C=C1)OCO2)CC

Tpsa:
30.49

Logp:
2.6935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742555

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO

Molecular Weight:
283.41

Synonyms:
None

SMILES:
COC1=CC=C(C2=CC=CC=C12)CNC3CCCCCC3

Tpsa:
21.26

Logp:
4.6608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4