CS-1158153

6-(Pyridin-3-yl)-7H-purine

Manufacturer: ChemScene

CAS Number: 918537-05-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₅

Molecular Weight

197.20

Synonyms

None

SMILES

N1=CC=CC(=C1)C=2N=CN=C3N=CNC32

Tpsa

67.35

Logp

1.4149

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD13073
918537-05-0 | 9H-Purine, 6-(3-pyridinyl)-
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-1158153

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₅

Molecular Weight:
197.20

Synonyms:
None

SMILES:
N1=CC=CC(=C1)C=2N=CN=C3N=CNC32

Tpsa:
67.35

Logp:
1.4149

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
C[C@]1(C=2C(CCC1)=CC=CC2)C=3NCCN3

Tpsa:
24.39

Logp:
2.2823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
N=1C=CN(C1)CC(CC)CC

Tpsa:
17.82

Logp:
2.3193

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1158157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.23

Synonyms:
None

SMILES:
O=C1NN=C(N1CCC)C(C)C

Tpsa:
50.68

Logp:
1.1048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3