CS-0570880

2-Chloro-4,6-bis((trimethylsilyl)ethynyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1018474-00-4

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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

C₁₄H₁₉ClN₂Si₂

Molecular Weight

306.94

Synonyms

None

SMILES

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

Tpsa

25.78

Logp

3.5878

H Acceptors

2

H Donors

0

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

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Img

ChemScene

CS-0570880

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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:
C₁₄H₁₉ClN₂Si₂

Molecular Weight:
306.94

Synonyms:
None

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

Tpsa:
25.78

Logp:
3.5878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀Si₃

Molecular Weight:
366.72

Synonyms:
Benzene, 1,3,5-tris[2-(trimethylsilyl)ethynyl]-

SMILES:
C[Si](C#CC1=CC(C#C[Si](C)(C)C)=CC(C#C[Si](C)(C)C)=C1)(C)C

Tpsa:
0

Logp:
5.3733

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₆O₆P₂

Molecular Weight:
316.27

Synonyms:
Phosphonic acid, trimethylenedi-, tetraethyl ester

SMILES:
CCOP(=O)(CCCP(=O)(OCC)OCC)OCC

Tpsa:
71.06

Logp:
3.9087

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0570884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O

Molecular Weight:
196.33

Synonyms:
3-Methyl-1-dodecyn-3-OL

SMILES:
CCCCCCCCCC(C)(C#C)O

Tpsa:
20.23

Logp:
3.5113

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8