CS-0743546

1-(Trimethylsilyl)-3-(Trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1443345-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0743546-1g In Stock ₹ 1,23,176.00
5g CS-0743546-5g In Stock ₹ 2,95,391.00

CS-0743546 - 1g

₹ 1,23,176.00

In Stock

Quantity

1

Base Price: ₹ 1,23,176.00

GST (18%): ₹ 22,171.68

Total Price: ₹ 1,45,347.68

Purity

≥95%

MDL No

MFCD22370327

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃F₃OSi

Molecular Weight

234.29

Synonyms

None

SMILES

C[Si](C)(C)C1=CC(OC(F)(F)F)=CC=C1

Tpsa

9.23

Logp

3.1304

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71616
1443345-44-5 | 1-(Trimethylsilyl)-3-(trifluoromethoxy)benzene
A2B Chem ₹ 18,957.00 - ₹ 1,16,056.00

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-0743546

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Purity:
≥95%

MDL No:
MFCD22370327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃OSi

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C[Si](C)(C)C1=CC(OC(F)(F)F)=CC=C1

Tpsa:
9.23

Logp:
3.1304

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743547

--


Purity:
97%

MDL No:
MFCD11617737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
None

SMILES:
CCSC1=C(C)C(C)=CC=C1

Tpsa:
0

Logp:
3.41544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743550

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Purity:
97%

MDL No:
MFCD11113490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀OS

Molecular Weight:
166.24

Synonyms:
None

SMILES:
CSC1=CC=CC(=C1)C(C)=O

Tpsa:
17.07

Logp:
2.6111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743551

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Purity:
97%

MDL No:
MFCD12964343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CC(=O)OCCC1=CC=C(Cl)C=C1

Tpsa:
26.3

Logp:
2.4456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3