CS-0687738

(2-Bromophenoxy)(tert-Butyl)dimethylsilane

Manufacturer: ChemScene

CAS Number: 115750-83-9

Select a Size

Pack Size SKU Availability Price
1g CS-0687738-1g In Stock ₹ 30,202.68
5g CS-0687738-5g In Stock ₹ 1,02,928.68

CS-0687738 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉BrOSi

Molecular Weight

287.27

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC=C1Br

Tpsa

9.23

Logp

4.8331

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE48421
115750-83-9 | (2-Bromophenoxy)(tert-butyl)dimethylsilane
A2B Chem ₹ 33,453.96 - ₹ 1,12,596.96

SAFETY INFORMATION

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Img

ChemScene

CS-0687738

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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:
C₁₂H₁₉BrOSi

Molecular Weight:
287.27

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=CC=C1Br

Tpsa:
9.23

Logp:
4.8331

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCNC1=C(C2=C(C=C1)N=CC=C2)N

Tpsa:
50.94

Logp:
2.2488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0687740

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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:
C₁₆H₁₈BrN

Molecular Weight:
304.22

Synonyms:
None

SMILES:
CC(C)(C1=CC=C(C=C1)Br)NCC2=CC=CC=C2

Tpsa:
12.03

Logp:
4.474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
C1CCC(C1)NC2=CC3=C(C=C2)C=NN3

Tpsa:
40.71

Logp:
2.9174

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2