CS-0335656

N-(3,4-dimethoxyphenethyl)-3,4-dimethoxybenzamide

Manufacturer: ChemScene

CAS Number: 102011-15-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃NO₅

Molecular Weight

345.39

Synonyms

N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxybenzamide

SMILES

COC1=C(OC)C=C(CCNC(C2=CC(OC)=C(OC)C=C2)=O)C=C1

Tpsa

66.02

Logp

2.6935

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA07987
102011-15-4 | Benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-
A2B Chem --

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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-0335656

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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:
C₁₉H₂₃NO₅

Molecular Weight:
345.39

Synonyms:
N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxybenzamide

SMILES:
COC1=C(OC)C=C(CCNC(C2=CC(OC)=C(OC)C=C2)=O)C=C1

Tpsa:
66.02

Logp:
2.6935

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0335657

--


Purity:
98%

MDL No:
MFCD06801408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrN₂O₃

Molecular Weight:
365.22

Synonyms:
(2E)-3-{3-[(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-methyl]-4-methoxyphenyl}acrylic acid

SMILES:
CC1=NN(CC2=C(C=CC(=C2)/C=C/C(=O)O)OC)C(=C1Br)C

Tpsa:
64.35

Logp:
3.41714

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
N-2-HYDROXYETHYL-M-TOLUIDINE

SMILES:
CC1=CC(NCCO)=CC=C1

Tpsa:
32.26

Logp:
1.39922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0335660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀Cl₂N₂O₂

Molecular Weight:
331.24

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Tpsa:
32.78

Logp:
2.9264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5