CS-0465486

Vinylsilanetriyl triacetate

Manufacturer: ChemScene

CAS Number: 4130-08-9

Select a Size

Pack Size SKU Availability Price
250g CS-0465486-250g In Stock ₹ 10,695.00

CS-0465486 - 250g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₆Si

Molecular Weight

232.26

Synonyms

Vinyltrimethoxyacyloxysilane

SMILES

C=C[Si](OC(=O)C)(OC(=O)C)OC(=O)C

Tpsa

78.9

Logp

0.3398

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
483133
Triacetoxy(vinyl)silane
Sigma Aldrich ₹ 12,903.40
AB80363
4130-08-9 | Vinyltriacetoxysilane
A2B Chem ₹ 6,160.32 - ₹ 14,202.96

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0465486

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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:
C₈H₁₂O₆Si

Molecular Weight:
232.26

Synonyms:
Vinyltrimethoxyacyloxysilane

SMILES:
C=C[Si](OC(=O)C)(OC(=O)C)OC(=O)C

Tpsa:
78.9

Logp:
0.3398

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0465487

--


Purity:
98%

MDL No:
MFCD01319644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
1-METHOXY-2-PHENYLETHYNYL-BENZENE

SMILES:
COC1=CC=CC=C1C#CC2=CC=CC=C2

Tpsa:
9.23

Logp:
3.095

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₄Cl₆

Molecular Weight:
360.88

Synonyms:
2,3,4,4',5,6-Hexachlorobiphenyl

SMILES:
C1=C(C=CC(=C1)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Tpsa:
0

Logp:
7.274

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465489

--


Purity:
98%

MDL No:
MFCD00964547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
2-Benzotriazol-1-yl-propionic acid

SMILES:
CC(C(=O)O)N1C2=CC=CC=C2N=N1

Tpsa:
68.01

Logp:
1.0769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2