CS-1161097

6-(Pyrimidin-5-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1314354-31-8

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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

C₉H₈N₄

Molecular Weight

172.19

Synonyms

None

SMILES

N1=CN=CC(=C1)C=2N=CC(N)=CC2

Tpsa

64.69

Logp

1.1208

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA34487
1314354-31-8 | 6-(Pyrimidin-5-yl)pyridin-3-amine
A2B Chem --

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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

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Img

ChemScene

CS-1161097

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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:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
None

SMILES:
N1=CN=CC(=C1)C=2N=CC(N)=CC2

Tpsa:
64.69

Logp:
1.1208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1161098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=C(O)C1=NC=2C=CC=CC2N1O

Tpsa:
75.35

Logp:
0.9718

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1161099

--


Purity:
95%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃S

Molecular Weight:
189.23

Synonyms:
None

SMILES:
O=C(SCCC(=O)O)NCC=C

Tpsa:
66.4

Logp:
1.0899

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1161100

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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:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
ClC=1C=C2NCCC2=CC1O

Tpsa:
32.26

Logp:
2.0136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0