CS-1010389

((3-Bromo-4-methylphenyl)ethynyl)trimethylsilane

Manufacturer: ChemScene

CAS Number: 2255372-98-4

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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

C₁₂H₁₅BrSi

Molecular Weight

267.24

Synonyms

None

SMILES

BrC1=CC(C#C[Si](C)(C)C)=CC=C1C

Tpsa

0

Logp

3.98642

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL74274
2255372-98-4 | [2-(3-bromo-4-methylphenyl)ethynyl]trimethylsilane
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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Img

ChemScene

CS-1010389

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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:
C₁₂H₁₅BrSi

Molecular Weight:
267.24

Synonyms:
None

SMILES:
BrC1=CC(C#C[Si](C)(C)C)=CC=C1C

Tpsa:
0

Logp:
3.98642

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1010390

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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:
C₄H₅F₂N₃O

Molecular Weight:
149.10

Synonyms:
None

SMILES:
FC(F)(C1=NN=C(O1)N)C

Tpsa:
64.94

Logp:
0.7635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1010391

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃F₃N₂O

Molecular Weight:
152.07

Synonyms:
None

SMILES:
FC(F)(F)C1=NN=C(O1)C

Tpsa:
38.92

Logp:
1.39682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1010392

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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:
C₉H₆N₂S

Molecular Weight:
174.22

Synonyms:
None

SMILES:
C#CC=1C=CC=2N=C(SC2C1)N

Tpsa:
38.91

Logp:
1.8598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0