CS-0775265

4-Amino-8-methylpyrido[2,3-d]pyrimidin-5(8H)-one

Manufacturer: ChemScene

CAS Number: 2247103-71-3

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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

C₈H₈N₄O

Molecular Weight

176.18

Synonyms

None

SMILES

O=C1C=CN(C)C2=NC=NC(N)=C21

Tpsa

73.8

Logp

-0.0893

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL66334
2247103-71-3 | 4-amino-8-methyl-5H,8H-pyrido[2,3-d]pyrimidin-5-one
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-P403+P233-P405-P501

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ChemScene

CS-0775265

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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:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
O=C1C=CN(C)C2=NC=NC(N)=C21

Tpsa:
73.8

Logp:
-0.0893

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0775268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₅

Molecular Weight:
232.23

Synonyms:
None

SMILES:
OC(C(O)=O)=O.O[C@@H]1CC2([H])N(CCNC2)C1

Tpsa:
110.1

Logp:
-1.8196

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0775269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃

Molecular Weight:
210.03

Synonyms:
None

SMILES:
BrC1=NC=C(C=CC=N2)C2=N1

Tpsa:
38.67

Logp:
1.7873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0775272

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
C1(CN2CCOC3CNCC32)=CC=CC=C1.Cl

Tpsa:
24.5

Logp:
1.281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2