CS-0526181

(2-(Bicyclo[4.2.0]Octa-1,3,5,7-tetraen-3-yl)vinyl)triethoxysilane

Manufacturer: ChemScene

CAS Number: 124389-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0526181-5g In Stock ₹ 1,03,014.24

CS-0526181 - 5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

MFCD09752659

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₃Si

Molecular Weight

290.43

Synonyms

4-[2-(Triethoxysilyl)vinyl]benzocyclobutene

SMILES

CCO[Si](C=CC1=CC=C(C=C2)C2=C1)(OCC)OCC

Tpsa

27.69

Logp

3.7712

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA28234
124389-79-3 | Silane, (2-bicyclo[4.2.0]octa-1,3,5-trien-3-ylethenyl)triethoxy-, (E)- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0526181

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Purity:
98%

MDL No:
MFCD09752659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃Si

Molecular Weight:
290.43

Synonyms:
4-[2-(Triethoxysilyl)vinyl]benzocyclobutene

SMILES:
CCO[Si](C=CC1=CC=C(C=C2)C2=C1)(OCC)OCC

Tpsa:
27.69

Logp:
3.7712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0526182

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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:
C₅H₂Br₂F₂S

Molecular Weight:
291.94

Synonyms:
None

SMILES:
FC(C1=C(Br)SC(Br)=C1)F

Tpsa:
0

Logp:
4.2107

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526183

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Purity:
98%

MDL No:
MFCD21415088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₄O₂

Molecular Weight:
276.22

Synonyms:
None

SMILES:
CC(CC(N1CC2=NN=C(C(F)(F)F)N2CC1)=O)=O

Tpsa:
68.09

Logp:
0.6182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526185

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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:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CN(C)C(S1)=NC2=C1CNCC2

Tpsa:
28.16

Logp:
0.8548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1