CS-1010510

3-Bromo-5-((trimethylsilyl)ethynyl)phenol

Manufacturer: ChemScene

CAS Number: 2628336-18-3

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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

C₁₁H₁₃BrOSi

Molecular Weight

269.21

Synonyms

None

SMILES

BrC=1C=C(O)C=C(C#C[Si](C)(C)C)C1

Tpsa

20.23

Logp

3.3836

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL33091
2628336-18-3 | 3-bromo-5-[2-(trimethylsilyl)ethynyl]phenol
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-1010510

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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:
C₁₁H₁₃BrOSi

Molecular Weight:
269.21

Synonyms:
None

SMILES:
BrC=1C=C(O)C=C(C#C[Si](C)(C)C)C1

Tpsa:
20.23

Logp:
3.3836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1010511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OCC1=NN2C(=C1)COC(C)(C)C2

Tpsa:
47.28

Logp:
0.6842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1010512

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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:
C₁₀H₁₄FN₃Si

Molecular Weight:
223.32

Synonyms:
None

SMILES:
FC1=CN=C2NN=C(C2=C1[Si](C)(C)C)C

Tpsa:
41.57

Logp:
1.95062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1010513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FIN₃OSi

Molecular Weight:
407.30

Synonyms:
None

SMILES:
FC1=C(I)C=2C=NN(C2N=C1C)COCC[Si](C)(C)C

Tpsa:
39.94

Logp:
3.79572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5