CS-0558584

N-(3,4-dimethoxyphenethyl)benzamide

Manufacturer: ChemScene

CAS Number: 67616-16-4

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

C₁₇H₁₉NO₃

Molecular Weight

285.34

Synonyms

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

SMILES

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

Tpsa

47.56

Logp

2.6763

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW52917
67616-16-4 | N1-(3,4-dimethoxyphenethyl)benzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

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

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

Tpsa:
47.56

Logp:
2.6763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0558585

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
Sorbic acid, 5-hydroxy-3-methyl-, delta-lactone

SMILES:
CC1=CC(=O)OC(=C1)C

Tpsa:
30.21

Logp:
1.25664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0558587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄BNO₄S

Molecular Weight:
373.27

Synonyms:
N-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyltolylsulfonamide

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Tpsa:
64.63

Logp:
3.09502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
3-[(butylamino)methyl]quinolin-2-ol

SMILES:
CCCCNCC1=CC2=CC=CC=C2NC1=O

Tpsa:
44.89

Logp:
2.4178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5