CS-0568146

5-Bromo-2-(((tert-butyldimethylsilyl)oxy)methyl)oxazole

Manufacturer: ChemScene

CAS Number: 1454907-13-1

Select a Size

Pack Size SKU Availability Price
1g CS-0568146-1g In Stock ₹ 2,64,979.32

CS-0568146 - 1g

₹ 2,64,979.32

In Stock

Quantity

1

Base Price: ₹ 2,64,979.32

GST (18%): ₹ 47,696.278

Total Price: ₹ 3,12,675.598

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈BrNO₂Si

Molecular Weight

292.24

Synonyms

5-Bromo-2-(tert-butyl-dimethyl-silanyloxymethyl)-oxazole

SMILES

C[Si](OCC1=NC=C(Br)O1)(C(C)(C)C)C

Tpsa

35.26

Logp

3.9589

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA57244
1454907-13-1 | 5-Bromo-2-(tert-butyl-dimethyl-silanyloxymethyl)-oxazole
A2B Chem --

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

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Img

ChemScene

CS-0568146

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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:
C₁₀H₁₈BrNO₂Si

Molecular Weight:
292.24

Synonyms:
5-Bromo-2-(tert-butyl-dimethyl-silanyloxymethyl)-oxazole

SMILES:
C[Si](OCC1=NC=C(Br)O1)(C(C)(C)C)C

Tpsa:
35.26

Logp:
3.9589

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0568147

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Purity:
98%

MDL No:
MFCD26938903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrN₃O

Molecular Weight:
192.01

Synonyms:
None

SMILES:
OCC1=NN(C)C(Br)=N1

Tpsa:
50.94

Logp:
0.0699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1C=CC(O)=CN1C(C)C

Tpsa:
42.23

Logp:
1.1348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrN₂

Molecular Weight:
217.11

Synonyms:
5-bromo-3-tert-butyl-1-methyl-1H-pyrazole

SMILES:
CN1N=C(C(C)(C)C)C=C1Br

Tpsa:
17.82

Logp:
2.4801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0