CS-0444701

Tetra-p-tolylsilane

Manufacturer: ChemScene

CAS Number: 10256-83-4

Select a Size

Pack Size SKU Availability Price
25g CS-0444701-25g In Stock ₹ 1,58,200.44

CS-0444701 - 25g

₹ 1,58,200.44

In Stock

Quantity

1

Base Price: ₹ 1,58,200.44

GST (18%): ₹ 28,476.079

Total Price: ₹ 1,86,676.519

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₂₈Si

Molecular Weight

392.61

Synonyms

Tetrakis(4-methylphenyl)silane

SMILES

CC1=CC=C(C=C1)[Si](C2=CC=C(C)C=C2)(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4

Tpsa

0

Logp

4.29768

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA09795
10256-83-4 | BENZENE, 1,1',1'',1'''-SILANETETRAYLTETRAKIS[4-METHYL-
A2B Chem ₹ 2,566.80 - ₹ 11,978.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0444701

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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:
C₂₈H₂₈Si

Molecular Weight:
392.61

Synonyms:
Tetrakis(4-methylphenyl)silane

SMILES:
CC1=CC=C(C=C1)[Si](C2=CC=C(C)C=C2)(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4

Tpsa:
0

Logp:
4.29768

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0444702

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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:
C₄H₉NNa₂O₇S₂

Molecular Weight:
293.23

Synonyms:
Ethanesulfonic acid, 2,2'-(hydroxyimino)bis-, disodium salt

SMILES:
C(CS(=O)(=O)[O-])N(CCS(=O)(=O)[O-])O.[Na+].[Na+]

Tpsa:
137.87

Logp:
-8.224

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0444703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
N-[(4-chlorophenyl)methyl]oxetan-3-amine

SMILES:
C1=C(C=CC(=C1)Cl)CNC2COC2

Tpsa:
21.26

Logp:
1.8284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
C1=CN=C(N=C1)OC2CNC2

Tpsa:
47.04

Logp:
-0.1728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2