CS-0557758

3-Amino-N-benzyl-4-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 101112-38-3

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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(C=C(C=C1)C(=O)NCC2=CC=CC=C2)N

Tpsa

64.35

Logp

2.2074

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU98417
101112-38-3 | 3-amino-N-benzyl-4-methoxybenzamide
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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ChemScene

CS-0557758

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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(C=C(C=C1)C(=O)NCC2=CC=CC=C2)N

Tpsa:
64.35

Logp:
2.2074

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557759

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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:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
Benzamide, 3-amino-N-(3-aminophenyl)-

SMILES:
C1=CC(=CC(=C1)N)C(=O)NC2=CC=CC(=C2)N

Tpsa:
81.14

Logp:
2.1033

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0557760

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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:
C₁₁H₁₁FN₂O₂

Molecular Weight:
222.22

Synonyms:
None

SMILES:
C1CC(=O)NC1C(=O)NC2=CC=CC=C2F

Tpsa:
58.2

Logp:
1.0428

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557761

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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:
C₁₃H₈Cl₂N₂O₄

Molecular Weight:
327.12

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)NC(=O)C2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

Tpsa:
92.47

Logp:
3.8595

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3