CS-0769537

3-Bromo-2-((Trimethylsilyl)ethynyl)pyridine

Manufacturer: ChemScene

CAS Number: 860021-88-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNSi

Molecular Weight

254.20

Synonyms

None

SMILES

C[Si](C)(C)C#CC1=C(Br)C=CC=N1

Tpsa

12.89

Logp

3.073

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02LOKS
3-Bromo-2-[2-(trimethylsilyl)ethynyl]pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR69760
860021-88-1 | 3-Bromo-2-[2-(trimethylsilyl)ethynyl]pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0769537

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNSi

Molecular Weight:
254.20

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=C(Br)C=CC=N1

Tpsa:
12.89

Logp:
3.073

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0769538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C(=O)CNC1=CC=CC=C1

Tpsa:
72.24

Logp:
2.8896

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0769539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C(=O)CN1C=CC=CC1=O

Tpsa:
82.21

Logp:
1.6394

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769540

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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:
C₁₂H₉N₃O₄

Molecular Weight:
259.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C(=O)CN1C=CC=NC1=O

Tpsa:
95.1

Logp:
1.0344

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4