CS-0505176

Trimethyl(((1E,3E)-2-methylpenta-1,3-dien-1-yl)oxy)silane

Manufacturer: ChemScene

CAS Number: 82223-91-4

Select a Size

Pack Size SKU Availability Price
1g CS-0505176-1g In Stock ₹ 7,015.92
5g CS-0505176-5g In Stock ₹ 20,705.52

CS-0505176 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈OSi

Molecular Weight

170.32

Synonyms

4-[(Trimethylsiloxy)methylene]-2-pentene

SMILES

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

Tpsa

9.23

Logp

3.3178

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505176

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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:
C₉H₁₈OSi

Molecular Weight:
170.32

Synonyms:
4-[(Trimethylsiloxy)methylene]-2-pentene

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

Tpsa:
9.23

Logp:
3.3178

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0505177

--


Purity:
98%

MDL No:
MFCD11505233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO

Molecular Weight:
300.15

Synonyms:
7-Bromo-4-hydroxy-2-phenylquinoline

SMILES:
OC1=CC(C2=CC=CC=C2)=NC3=CC(Br)=CC=C13

Tpsa:
33.12

Logp:
4.3699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
2'-hydroxy-3',4'-dimethoxychalcone

SMILES:
O=C(C1=CC=C(OC)C(OC)=C1O)C=CC2=CC=CC=C2

Tpsa:
55.76

Logp:
3.3055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0505179

--


Purity:
98%

MDL No:
MFCD08437551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₉F₆N₃

Molecular Weight:
381.27

Synonyms:
alpha,2-Pyridyl-2,8-bis(trifluoromethyl)quinoline-4-acetonitrile

SMILES:
N#CC(C1=NC=CC=C1)C2=CC(C(F)(F)F)=NC3=C(C(F)(F)F)C=CC=C23

Tpsa:
49.57

Logp:
5.32288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2