CS-0668909

1,2-Di-tert-Butyl-1,1,2,2-tetramethyldisilane

Manufacturer: ChemScene

CAS Number: 63262-93-1

Select a Size

Pack Size SKU Availability Price
25g CS-0668909-25g In Stock ₹ 82,394.28

CS-0668909 - 25g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

MFCD28975323

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₃₀Si₂

Molecular Weight

230.54

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)[Si](C)(C)C(C)(C)C

Tpsa

0

Logp

5.0818

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG80455
63262-93-1 | t-butyl-(t-butyl2-silyl)dimethylsilane
A2B Chem ₹ 2,994.60 - ₹ 11,550.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668909

--


Purity:
98%

MDL No:
MFCD28975323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₃₀Si₂

Molecular Weight:
230.54

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)[Si](C)(C)C(C)(C)C

Tpsa:
0

Logp:
5.0818

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668910

--


Purity:
98%

MDL No:
MFCD13190322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄S

Molecular Weight:
200.21

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)O)C=O

Tpsa:
71.44

Logp:
0.6082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668911

--


Purity:
98%

MDL No:
MFCD10007874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C1NC2=C(/C1=C/O)C=CC=C2

Tpsa:
53.09

Logp:
1.686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668912

--


Purity:
98%

MDL No:
MFCD16618489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O₂

Molecular Weight:
323.19

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br

Tpsa:
45.33

Logp:
3.445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1