CS-0527541

2,6-Dichloropyrido[3,2-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1036738-13-2

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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

C₇H₃Cl₂N₃O

Molecular Weight

216.02

Synonyms

None

SMILES

O=C1C2=NC(Cl)=CC=C2N=C(Cl)N1

Tpsa

58.64

Logp

1.6249

H Acceptors

3

H Donors

1

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

Show Difference

Img

ChemScene

CS-0527541

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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:
C₇H₃Cl₂N₃O

Molecular Weight:
216.02

Synonyms:
None

SMILES:
O=C1C2=NC(Cl)=CC=C2N=C(Cl)N1

Tpsa:
58.64

Logp:
1.6249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₄₁ClN₄O₂

Molecular Weight:
573.17

Synonyms:
None

SMILES:
CC(C)([C@@H](C1(C)C)NC(C2=CC=C(C=C2)C#CC3CCN(C4CCNCC4)CC3)=O)[C@@H]1OC5=CC(Cl)=C(C=C5)C#N

Tpsa:
77.39

Logp:
5.63918

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0527543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄O

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C1C(C(Br)=NC(N)=C2)=C2N=C(C)N1

Tpsa:
84.66

Logp:
0.97122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0527546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄NS

Molecular Weight:
211.18

Synonyms:
None

SMILES:
FS(F)(F)(C#C)(C1=NC=CC=C1)F

Tpsa:
12.89

Logp:
3.4452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1