CS-0743631

1-(Trimethylsilyl)-3-Fluoro-4-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1443340-90-6

Select a Size

Pack Size SKU Availability Price
1g CS-0743631-1g In Stock ₹ 1,18,500.60
5g CS-0743631-5g In Stock ₹ 2,84,059.20

CS-0743631 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

≥95%

MDL No

MFCD23143149

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₄OSi

Molecular Weight

252.28

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

3.2695

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71576
1443340-90-6 | 1-(Trimethylsilyl)-3-fluoro-4-(trifluoromethoxy)benzene
A2B Chem ₹ 2,38,797.96

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-0743631

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Purity:
≥95%

MDL No:
MFCD23143149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₄OSi

Molecular Weight:
252.28

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.2695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743633

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.13694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743634

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₄

Molecular Weight:
266.33

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(O)CCC1OCCCO1

Tpsa:
47.92

Logp:
2.6619

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0743636

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Purity:
97%

MDL No:
MFCD11617733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClS

Molecular Weight:
200.73

Synonyms:
None

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

Tpsa:
0

Logp:
4.0144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3