CS-1063108

5-Bromo-6-chloro-2,8-dimethylpyrido[3,4-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 2573797-80-3

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

C₉H₇BrClN₃O

Molecular Weight

288.53

Synonyms

None

SMILES

O=C1N=C(NC2=C1C(Br)=C(Cl)N=C2C)C

Tpsa

58.64

Logp

2.35084

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-1063108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN₃O

Molecular Weight:
288.53

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1C(Br)=C(Cl)N=C2C)C

Tpsa:
58.64

Logp:
2.35084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1063109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₂

Molecular Weight:
213.18

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(O)C1)N2CC(F)(F)C2

Tpsa:
40.54

Logp:
1.4833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1063110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₁NO₄Si

Molecular Weight:
317.50

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(O[Si](C)(C)C(C)(C)C)(CO)C1

Tpsa:
59

Logp:
2.99

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1063111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈O₃Si

Molecular Weight:
272.46

Synonyms:
None

SMILES:
O=C(OCC)C1(O[Si](C)(C)C(C)(C)C)CCCC1

Tpsa:
35.53

Logp:
3.8841

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4