CS-1059353

6-Chloro-1,1',3,3'-tetramethyl-[5,5'-bipyrimidine]-2,2',4,4'(1H,1'H,3H,3'H)-tetraone

Manufacturer: ChemScene

CAS Number: 860612-47-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₄O₄

Molecular Weight

312.71

Synonyms

None

SMILES

O=C1C(=CN(C(=O)N1C)C)C=2C(=O)N(C(=O)N(C2Cl)C)C

Tpsa

88

Logp

-1.1982

H Acceptors

8

H Donors

0

Rotatable Bonds

1

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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-1059353

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₄O₄

Molecular Weight:
312.71

Synonyms:
None

SMILES:
O=C1C(=CN(C(=O)N1C)C)C=2C(=O)N(C(=O)N(C2Cl)C)C

Tpsa:
88

Logp:
-1.1982

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1059358

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₂

Molecular Weight:
318.37

Synonyms:
None

SMILES:
O=C1C(=CNC=2C=CC=C(OC)C2)CCC=3C=4C=CC=CC4NC13

Tpsa:
54.12

Logp:
4.3014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1059359

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₄

Molecular Weight:
303.19

Synonyms:
None

SMILES:
O=C(O)CN1N=CN(C1=O)C2=CC=C(OC(F)(F)F)C=C2

Tpsa:
86.35

Logp:
1.0172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1059363

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄S

Molecular Weight:
304.32

Synonyms:
None

SMILES:
N#CC(=CC=1C=2C=CC=CC2NC1C(=O)OC)S(=O)(=O)C

Tpsa:
100.02

Logp:
1.86358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3