CS-0191968

(3-Bromo-2-fluorophenyl)trimethylsilane

Manufacturer: ChemScene

CAS Number: 161957-53-5

Select a Size

Pack Size SKU Availability Price
1g CS-0191968-1g In Stock ₹ 48,683.64
5g CS-0191968-5g In Stock ₹ 1,73,686.80

CS-0191968 - 1g

₹ 48,683.64

In Stock

Quantity

1

Base Price: ₹ 48,683.64

GST (18%): ₹ 8,763.055

Total Price: ₹ 57,446.695

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrFSi

Molecular Weight

247.18

Synonyms

(3-Bromo-2-fluorophenyl)(trimethyl)silane

SMILES

C[Si](C)(C1=CC=CC(Br)=C1F)C

Tpsa

0

Logp

3.1334

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA83429
161957-53-5 | Benzene, 1-bromo-2-fluoro-3-(trimethylsilyl)-
A2B Chem ₹ 14,031.84 - ₹ 81,966.48

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191968

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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:
C₉H₁₂BrFSi

Molecular Weight:
247.18

Synonyms:
(3-Bromo-2-fluorophenyl)(trimethyl)silane

SMILES:
C[Si](C)(C1=CC=CC(Br)=C1F)C

Tpsa:
0

Logp:
3.1334

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191970

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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:
C₇H₂Br₂ClF₃O

Molecular Weight:
354.35

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(Br)=C(Cl)C(Br)=C1

Tpsa:
9.23

Logp:
4.7636

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
FC1=C(C2OCCO2)C(F)=CC(F)=C1

Tpsa:
18.46

Logp:
2.1493

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191972

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
2,3-dimethoxy-4-fluorobenzaldehyde

SMILES:
O=CC1=CC=C(F)C(OC)=C1OC

Tpsa:
35.53

Logp:
1.6554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3