CS-0726631

2-Bromo-3-fluorophenoxy(tert-butyl)dimethylsilane

Manufacturer: ChemScene

CAS Number: 1881332-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0726631-1g In Stock ₹ 27,807.00
5g CS-0726631-5g In Stock ₹ 82,565.40

CS-0726631 - 1g

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BrFOSi

Molecular Weight

305.26

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

4.9722

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-P280-P302+P352

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Img

ChemScene

CS-0726631

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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:
C₁₂H₁₈BrFOSi

Molecular Weight:
305.26

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.9722

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0726632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrF₃O₂

Molecular Weight:
361.15

Synonyms:
None

SMILES:
COC1=CC=C(COC2=CC(=CC(Br)=C2)C(F)(F)F)C=C1

Tpsa:
18.46

Logp:
5.0555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0726633

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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:
C₇H₅BrClFO

Molecular Weight:
239.47

Synonyms:
None

SMILES:
COC1=C(Br)C(Cl)=C(F)C=C1

Tpsa:
9.23

Logp:
3.2502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CCCOC1=C(C)C=C(O)C=C1C

Tpsa:
29.46

Logp:
2.79784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3