CS-1145876

2-Aminopyrido[2,3-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 7255-87-0

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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

C₇H₆N₄O

Molecular Weight

162.15

Synonyms

None

SMILES

O=C1N=C(N)NC2=NC=CC=C12

Tpsa

84.66

Logp

-0.0997

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH24297
7255-87-0 | 2-Aminopyrido[2,3-d]pyrimidin-4(1H)-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1145876

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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:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C1N=C(N)NC2=NC=CC=C12

Tpsa:
84.66

Logp:
-0.0997

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1145879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C)N(C)CC=2C=CC=CC2

Tpsa:
20.31

Logp:
3.26722

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1145880

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄O₃S

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=C1C=2OC=CC2C(=O)C=3SC=CC13

Tpsa:
47.28

Logp:
2.1165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1145881

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
N#CN1C=C(N=C1CC)C

Tpsa:
41.61

Logp:
1.0831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1