CS-1062534

2-Chloro-4,6-dimethyl-5-((1,1,2,2,2-pentamethyldisilanyl)ethynyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2558255-71-1

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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

C₁₃H₂₁ClN₂Si₂

Molecular Weight

296.94

Synonyms

None

SMILES

ClC=1N=C(C(C#C[Si](C)(C)[Si](C)(C)C)=C(N1)C)C

Tpsa

25.78

Logp

3.76254

H Acceptors

2

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-1062534

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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:
C₁₃H₂₁ClN₂Si₂

Molecular Weight:
296.94

Synonyms:
None

SMILES:
ClC=1N=C(C(C#C[Si](C)(C)[Si](C)(C)C)=C(N1)C)C

Tpsa:
25.78

Logp:
3.76254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1062535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂Si

Molecular Weight:
266.84

Synonyms:
None

SMILES:
ClC1=NC=C(C#C[Si](CC)(CC)CC)C(=N1)C

Tpsa:
25.78

Logp:
3.83762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1062536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(N1N=C(C=C1OC)CC)C

Tpsa:
44.12

Logp:
1.1142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1062537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₃NO₂

Molecular Weight:
227.14

Synonyms:
None

SMILES:
O=C1NC=C(C#CC(F)(F)F)C=2OC=CC12

Tpsa:
46

Logp:
2.0349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0