CS-0340918

2-Trimethylsilanylethynylboronic acid

Manufacturer: ChemScene

CAS Number: 491876-41-6

Select a Size

Pack Size SKU Availability Price
5g CS-0340918-5g In Stock ₹ 82,907.64

CS-0340918 - 5g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁BO₂Si

Molecular Weight

142.04

Synonyms

Trimethylsilylethynylboronic acid

SMILES

OB(C#C[Si](C)(C)C)O

Tpsa

40.46

Logp

-0.1208

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG18113
491876-41-6 | TRIMETHYLSILYLETHYNYLBORONIC ACID
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340918

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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:
C₅H₁₁BO₂Si

Molecular Weight:
142.04

Synonyms:
Trimethylsilylethynylboronic acid

SMILES:
OB(C#C[Si](C)(C)C)O

Tpsa:
40.46

Logp:
-0.1208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0340919

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
2-(1,4-Dioxaspiro[4.5]decan-8-ylidene)acetonitrile

SMILES:
C1CC2(CCC1=CC#N)OCCO2

Tpsa:
42.25

Logp:
1.75348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340920

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
4-Amino-7-iodoquinoline

SMILES:
C1=CC2=C(C=CN=C2C=C1I)N

Tpsa:
38.91

Logp:
2.4216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340922

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFO₄

Molecular Weight:
319.12

Synonyms:
Ethyl 3-(4-bromo-2-fluoro-3-methoxyphenyl)-3-oxopropanoate

SMILES:
CCOC(=O)CC(=O)C1=C(C(=C(C=C1)Br)OC)F

Tpsa:
52.6

Logp:
2.7327

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5