CS-0756335

1-Bromo-4-(tert-butyldimethylsilanyloxy)-2-trifluoromethylbenzene

Manufacturer: ChemScene

CAS Number: 2248176-42-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0756335-2.5g In Stock ₹ 1,15,249.32
5g CS-0756335-5g In Stock ₹ 1,70,349.96
10g CS-0756335-10g In Stock ₹ 2,52,402.00

CS-0756335 - 2.5g

₹ 1,15,249.32

In Stock

Quantity

1

Base Price: ₹ 1,15,249.32

GST (18%): ₹ 20,744.878

Total Price: ₹ 1,35,994.198

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrF₃OSi

Molecular Weight

355.27

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC1=CC(=C(Br)C=C1)C(F)(F)F

Tpsa

9.23

Logp

5.8519

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022I7Q
1-Bromo-4-(tert-butyldimethylsilanyloxy)-2-trifluoromethylbenzene
Aaron Chemicals LLC ₹ 14,117.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0756335

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrF₃OSi

Molecular Weight:
355.27

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=C(Br)C=C1)C(F)(F)F

Tpsa:
9.23

Logp:
5.8519

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756336

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₃O

Molecular Weight:
283.09

Synonyms:
None

SMILES:
CCCOC1=CC(=C(Br)C=C1)C(F)(F)F

Tpsa:
9.23

Logp:
4.2567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂IO

Molecular Weight:
270.02

Synonyms:
None

SMILES:
OCC1=CC(F)=C(I)C(F)=C1

Tpsa:
20.23

Logp:
2.0617

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756338

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FIO

Molecular Weight:
266.05

Synonyms:
None

SMILES:
CC1=CC=C(I)C(CO)=C1F

Tpsa:
20.23

Logp:
2.23102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1