CS-0876251

N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 33978-72-2

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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

C₂₁H₂₉NO₄

Molecular Weight

359.46

Synonyms

None

SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCC2=CC(=C(C=C2)OC)OC

Tpsa

40.16

Logp

3.438

H Acceptors

5

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AF82551
33978-72-2 | YS-035 HCL
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-0876251

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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:
C₂₁H₂₉NO₄

Molecular Weight:
359.46

Synonyms:
None

SMILES:
CN(CCC1=CC(=C(C=C1)OC)OC)CCC2=CC(=C(C=C2)OC)OC

Tpsa:
40.16

Logp:
3.438

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0876253

--


Purity:
98%

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:
CNC(=O)C1=CC=CC=C1OC

Tpsa:
38.33

Logp:
1.0548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876254

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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:
C₁₅H₁₈F₆N₂O₂

Molecular Weight:
372.31

Synonyms:
None

SMILES:
CCCCOC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=CC=CC=C1C

Tpsa:
50.36

Logp:
4.75412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0876255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄ClF₃NO₆P

Molecular Weight:
473.81

Synonyms:
None

SMILES:
CCOC(=O)C(C(F)(F)F)(NC(=O)C1=CC=CC=C1Cl)P(=O)(OC(C)C)OC(C)C

Tpsa:
90.93

Logp:
4.9346

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9