CS-0764769

(3-Aminopyridin-4-Yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 3810-11-5

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O

Molecular Weight

198.22

Synonyms

None

SMILES

NC1=CN=CC=C1C(=O)C1=CC=CC=C1

Tpsa

55.98

Logp

1.8948

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF56571
3810-11-5 | (3-Aminopyridin-4-yl)(phenyl)methanone
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0764769

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
NC1=CN=CC=C1C(=O)C1=CC=CC=C1

Tpsa:
55.98

Logp:
1.8948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764771

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Br

Molecular Weight:
239.15

Synonyms:
None

SMILES:
BrC1=CC(=CC=C1)C1CCCCC1

Tpsa:
0

Logp:
4.4968

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
None

SMILES:
Cl.CC(=O)C1=C(C)NN=C1

Tpsa:
45.75

Logp:
1.34252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₃O₆

Molecular Weight:
201.09

Synonyms:
None

SMILES:
OC1=C(C=C(C(=O)N1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
139.37

Logp:
-0.1031

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2