CS-0749700

4-(Bromomethyl)-1,2-bis[(tert-butyldimethylsilyl)oxy]benzene

Manufacturer: ChemScene

CAS Number: 161688-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0749700-5g In Stock ₹ 1,69,408.80

CS-0749700 - 5g

₹ 1,69,408.80

In Stock

Quantity

1

Base Price: ₹ 1,69,408.80

GST (18%): ₹ 30,493.584

Total Price: ₹ 1,99,902.384

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₅BrO₂Si₂

Molecular Weight

431.56

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC1=C(O[Si](C)(C)C(C)(C)C)C=C(CBr)C=C1

Tpsa

18.46

Logp

7.3495

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX03405
161688-42-2 | 4-(Bromomethyl)-1,2-bis[(tert-butyldimethylsilyl)oxy]benzene
A2B Chem --

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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-0749700

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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:
C₁₉H₃₅BrO₂Si₂

Molecular Weight:
431.56

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=C(O[Si](C)(C)C(C)(C)C)C=C(CBr)C=C1

Tpsa:
18.46

Logp:
7.3495

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0749701

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₃

Molecular Weight:
301.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC2=CC=CC(OC(F)(F)F)=C12

Tpsa:
40.46

Logp:
4.3231

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749703

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅F₃O₃

Molecular Weight:
230.14

Synonyms:
None

SMILES:
OC1=CC=C2C(=O)C=C(OC2=C1)C(F)(F)F

Tpsa:
50.44

Logp:
2.5174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0749704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
Cl.CC1OCCC1N

Tpsa:
35.25

Logp:
0.5443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0