CS-0556006

N-(2-aminophenyl)-2-methylbenzamide

Manufacturer: ChemScene

CAS Number: 50850-12-9

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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

C₁₄H₁₄N₂O

Molecular Weight

226.27

Synonyms

OTAVA-BB 1171949

SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2N

Tpsa

55.12

Logp

2.82952

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG54836
50850-12-9 | N-(2-aminophenyl)-2-methylbenzamide
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-0556006

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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:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
OTAVA-BB 1171949

SMILES:
CC1=CC=CC=C1C(=O)NC2=CC=CC=C2N

Tpsa:
55.12

Logp:
2.82952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556007

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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:
C₇H₁₃NO₃S

Molecular Weight:
191.25

Synonyms:
N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide

SMILES:
CC(=O)NC1(CCS(=O)(=O)C1)C

Tpsa:
63.24

Logp:
-0.3003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556008

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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:
C₂₁H₂₅N₃O₂

Molecular Weight:
351.44

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NC(=O)C3=CN=CC=C3

Tpsa:
71.09

Logp:
3.76984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0556009

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(NC=1C=CN=CC1)COC

Tpsa:
51.22

Logp:
0.6665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3