CS-0302428

2-Amino-N-(2-methoxybenzyl)benzamide

Manufacturer: ChemScene

CAS Number: 827012-76-0

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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

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

None

SMILES

COC1=C(CNC(C2=C(N)C=CC=C2)=O)C=CC=C1

Tpsa

64.35

Logp

2.2074

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU97389
827012-76-0 | 2-amino-N-(2-methoxybenzyl)benzamide
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

Show Difference

Img

ChemScene

CS-0302428

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
COC1=C(CNC(C2=C(N)C=CC=C2)=O)C=CC=C1

Tpsa:
64.35

Logp:
2.2074

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0302430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=C(CNC2CC2)C(OC)=CC=C1

Tpsa:
30.49

Logp:
1.9558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0302432

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
2-Methoxy-1-naphthalenemethanol

SMILES:
COC1=C(CO)C2=CC=CC=C2C=C1

Tpsa:
29.46

Logp:
2.3407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0302433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₃

Molecular Weight:
351.20

Synonyms:
None

SMILES:
COC1=C(COC2=CC=C(Br)C=C2)C=C(C(NN)=O)C=C1

Tpsa:
73.58

Logp:
2.6402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5