CS-0144938

8-(4-Methoxybenzyl)pyrido[2,3-d]pyrimidine-4,5(3H,8H)-dione

Manufacturer: ChemScene

CAS Number: 2055767-80-9

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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

C₁₅H₁₃N₃O₃

Molecular Weight

283.28

Synonyms

None

SMILES

O=C1C(C(C=CN2CC3=CC=C(OC)C=C3)=O)=C2N=CN1

Tpsa

76.98

Logp

1.1417

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0144938

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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:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
None

SMILES:
O=C1C(C(C=CN2CC3=CC=C(OC)C=C3)=O)=C2N=CN1

Tpsa:
76.98

Logp:
1.1417

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0144939

--


Purity:
97%

MDL No:
MFCD15144386

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
Pyrazinecarboxylic acid, 3-amino-5-methyl- (7CI,8CI,9CI)

SMILES:
O=C(C1=NC=C(C)N=C1N)O

Tpsa:
89.1

Logp:
0.06542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0144941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
O=C1NC2=C(C)C(Br)=CN=C2OC1

Tpsa:
51.22

Logp:
1.48342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0144942

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
5,6,7,8-Tetrahydrocyclohepta[c]pyrazol-4(1H)-one

SMILES:
O=C1CCCCC2=NNC=C21

Tpsa:
45.75

Logp:
1.3188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0