CS-1053430

Pyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione, 7-chloro-8-fluoro-5-[2-[tris(1-methylethyl)silyl]ethynyl]-

Manufacturer: ChemScene

CAS Number: 2923212-15-9

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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

C₁₈H₂₃ClFN₃O₂Si

Molecular Weight

395.93

Synonyms

None

SMILES

O=C1NC2=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=NC(Cl)=C2F)C(N1)=O

Tpsa

78.61

Logp

3.9734

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-1053430

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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:
C₁₈H₂₃ClFN₃O₂Si

Molecular Weight:
395.93

Synonyms:
None

SMILES:
O=C1NC2=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=NC(Cl)=C2F)C(N1)=O

Tpsa:
78.61

Logp:
3.9734

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1053431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO₂S

Molecular Weight:
304.14

Synonyms:
None

SMILES:
O=C(C1=CC2=C(Br)C(F)=CC(N)=C2S1)OC

Tpsa:
52.32

Logp:
3.1717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₂NO₃

Molecular Weight:
266.00

Synonyms:
None

SMILES:
O=CC1=C(F)C([N+]([O-])=O)=CC(F)=C1Br

Tpsa:
60.21

Logp:
2.448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrF₂NO₂S

Molecular Weight:
364.21

Synonyms:
None

SMILES:
O=C(NC1=CC2=C(C(F)=CC(F)=C2Br)S1)OC(C)(C)C

Tpsa:
38.33

Logp:
5.289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1