CS-0348837

3-(Pyridin-3-ylmethyl)pyrido[3,2-d]pyrimidine-2,4(1h,3h)-dione

Manufacturer: ChemScene

CAS Number: 27507-10-4

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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

C₁₃H₁₀N₄O₂

Molecular Weight

254.24

Synonyms

None

SMILES

O=C1C2=C(NC(=O)N1CC3=CN=CC=C3)C=CC=N2

Tpsa

80.64

Logp

0.5281

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0348837

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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:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C1C2=C(NC(=O)N1CC3=CN=CC=C3)C=CC=N2

Tpsa:
80.64

Logp:
0.5281

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348840

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₀Br₂O₅

Molecular Weight:
490.10

Synonyms:
5,6-Dibromo-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthene]-3-one

SMILES:
O=C1C2=CC(Br)=C(Br)C=C2C3(C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)O1

Tpsa:
75.99

Logp:
5.1908

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0348841

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
3,4-Dihydro-benzo[e][1,4]diazepin-5-one

SMILES:
O=C1C2=CC=CC=C2N=CCN1

Tpsa:
41.46

Logp:
1.1323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0348842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂OS

Molecular Weight:
302.78

Synonyms:
3-(2-chlorobenzyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone

SMILES:
O=C1C2=CC=CC=C2NC(=S)N1CC3=CC=CC=C3Cl

Tpsa:
37.79

Logp:
3.76079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2