CS-0256045

4,6,8-Trichloropyrido[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2368909-26-4

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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

C₇H₂Cl₃N₃

Molecular Weight

234.47

Synonyms

None

SMILES

ClC1=NC(Cl)=CC2=C(Cl)N=CN=C21

Tpsa

38.67

Logp

2.985

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0256045

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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:
C₇H₂Cl₃N₃

Molecular Weight:
234.47

Synonyms:
None

SMILES:
ClC1=NC(Cl)=CC2=C(Cl)N=CN=C21

Tpsa:
38.67

Logp:
2.985

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0256046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂N₃O

Molecular Weight:
216.02

Synonyms:
6,8-Dichloro-3H-pyrido[3,4-d]pyrimidin-4-one

SMILES:
O=C1C2=C(C(Cl)=NC(Cl)=C2)N=CN1

Tpsa:
58.64

Logp:
1.6249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0256047

--


Purity:
98%

MDL No:
MFCD18417635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
2-Pyrazineacetic acid, 5-methoxy-, methyl ester

SMILES:
O=C(OC)CC1=NC=C(OC)N=C1

Tpsa:
61.31

Logp:
0.2007

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0256048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(OC)CC1=NC=C(C)O1

Tpsa:
52.33

Logp:
0.69852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2