CS-0627711

4-Oxo-3,4-dihydropyrido[3,2-d]pyrimidine-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2847895-23-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃O₂

Molecular Weight

175.14

Synonyms

None

SMILES

O=CC1=CN=C2C(N=CNC2=O)=C1

Tpsa

75.71

Logp

0.1306

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0627711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₂

Molecular Weight:
175.14

Synonyms:
None

SMILES:
O=CC1=CN=C2C(N=CNC2=O)=C1

Tpsa:
75.71

Logp:
0.1306

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627712

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₁BrClNO

Molecular Weight:
252.54

Synonyms:
None

SMILES:
NCC1=CC=C(Br)C=C1OC.Cl

Tpsa:
35.25

Logp:
2.3382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0627713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HClI₂N₂S

Molecular Weight:
422.41

Synonyms:
None

SMILES:
IC1=C(I)C2=C(Cl)N=CN=C2S1

Tpsa:
25.78

Logp:
3.5539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0627714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BClNO₂

Molecular Weight:
267.56

Synonyms:
None

SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1Cl

Tpsa:
44.48

Logp:
2.52982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1