CS-0118145

4-Amino-n-(4-pyridinyl)benzamide

Manufacturer: ChemScene

CAS Number: 13160-61-7

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

C₁₂H₁₁N₃O

Molecular Weight

213.24

Synonyms

None

SMILES

O=C(NC1=CC=NC=C1)C2=CC=C(N)C=C2

Tpsa

68.01

Logp

1.9161

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ14400
13160-61-7 | 4-Amino-N-pyridin-4-ylbenzamide
A2B Chem --

Related Products

Img

ChemScene

CS-0945768

--

Img

ChemScene

CS-0542452

--

Img

ChemScene

CS-0478813

--

Img

ChemScene

CS-0117660

--

Img

ChemScene

CS-0506129

--

Img

ChemScene

CS-0529563

--

Img

ChemScene

CS-0277755

--

Img

ChemScene

CS-0973074

--

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-0118145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
O=C(NC1=CC=NC=C1)C2=CC=C(N)C=C2

Tpsa:
68.01

Logp:
1.9161

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0118146

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(F)C(N)=C1)=O

Tpsa:
72.19

Logp:
0.7794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0118147

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
N-(3-amino-2-methyl-phenyl)-methanesulfonamide

SMILES:
CS(=O)(NC1=CC=CC(N)=C1C)=O

Tpsa:
72.19

Logp:
0.94872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0118148

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
N-(5-amino-2-methoxyphenyl)-methanesulfonamide

SMILES:
CS(=O)(NC1=CC(N)=CC=C1OC)=O

Tpsa:
81.42

Logp:
0.6489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3