CS-0438954

Chlorodimethyl(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane

Manufacturer: ChemScene

CAS Number: 929887-16-1

Select a Size

Pack Size SKU Availability Price
5g CS-0438954-5g In Stock ₹ 1,70,007.72

CS-0438954 - 5g

₹ 1,70,007.72

In Stock

Quantity

1

Base Price: ₹ 1,70,007.72

GST (18%): ₹ 30,601.39

Total Price: ₹ 2,00,609.11

Purity

98%

MDL No

MFCD28401063

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈BClO₂Si

Molecular Weight

220.58

Synonyms

chlorodiMethylsilylboronic ester

SMILES

CC1(C)C(C)(C)OB([Si](C)(Cl)C)O1

Tpsa

18.46

Logp

2.6009

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG30140
929887-16-1 | Chlorodimethylsilylboronicester
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438954

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Purity:
98%

MDL No:
MFCD28401063

Storage:
-20°C

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

Molecular Formula:
C₈H₁₈BClO₂Si

Molecular Weight:
220.58

Synonyms:
chlorodiMethylsilylboronic ester

SMILES:
CC1(C)C(C)(C)OB([Si](C)(Cl)C)O1

Tpsa:
18.46

Logp:
2.6009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0438982

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
methyl 3-(2-hydroxylethyl)benzoate

SMILES:
O=C(OC)C1=CC=CC(CCO)=C1

Tpsa:
46.53

Logp:
1.008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0438983

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₂Cl₂F₃NO₂S

Molecular Weight:
280.05

Synonyms:
None

SMILES:
O=S(C1=CC(C(F)(F)F)=C(Cl)N=C1)(Cl)=O

Tpsa:
47.03

Logp:
2.6813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0438985

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
2,3-DIHYDRO-5-METHYL-1H-INDEN-1-OL

SMILES:
OC1C2=CC=C(C)C=C2CC1

Tpsa:
20.23

Logp:
1.97462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0