CS-0555280

4-Amino-N-(3,4-dimethylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 97042-51-8

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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

C₁₅H₁₆N₂O

Molecular Weight

240.30

Synonyms

None

SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N)C

Tpsa

55.12

Logp

3.13794

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-0555280

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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:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N)C

Tpsa:
55.12

Logp:
3.13794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
Benzamide,N-(4-chlorophenyl)-3-methoxy

SMILES:
COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl

Tpsa:
38.33

Logp:
3.6009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
2-[(3,4-dimethoxyphenyl)methyl]-5-methylpyrazol-3-amine

SMILES:
NC1=CC(C)=NN1CC2=CC=C(OC)C(OC)=C2

Tpsa:
62.3

Logp:
1.83922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
2-[3-(3-methoxyphenyl)pyrazol-1-yl]acetic acid

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

Tpsa:
64.35

Logp:
1.6433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4