CS-0037122

tert-Butyl-dimethyl-(pyrimidin-2-ylmethoxy)silane

Manufacturer: ChemScene

CAS Number: 1450643-98-7

Select a Size

Pack Size SKU Availability Price
1g CS-0037122-1g In Stock ₹ 83,249.88

CS-0037122 - 1g

₹ 83,249.88

In Stock

Quantity

1

Base Price: ₹ 83,249.88

GST (18%): ₹ 14,984.978

Total Price: ₹ 98,234.858

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂OSi

Molecular Weight

224.38

Synonyms

2-(((Tert-Butyldimethylsilyl)Oxy)Methyl)Pyrimidine(WXC04759)

SMILES

CC(C)(C)[Si](C)(C)OCC1=NC=CC=N1

Tpsa

35.01

Logp

2.9984

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV18647
1450643-98-7 | tert-butyl-dimethyl-(pyrimidin-2-ylmethoxy)silane
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0037122

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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:
C₁₁H₂₀N₂OSi

Molecular Weight:
224.38

Synonyms:
2-(((Tert-Butyldimethylsilyl)Oxy)Methyl)Pyrimidine(WXC04759)

SMILES:
CC(C)(C)[Si](C)(C)OCC1=NC=CC=N1

Tpsa:
35.01

Logp:
2.9984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0037123

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC/C=C/C(=O)OC

Tpsa:
72.47

Logp:
1.39262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0037124

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₂

Molecular Weight:
277.54

Synonyms:
ethyl 2-bromo-2-(2-chlorophenyl)acetate(WXC07030)

SMILES:
CCOC(=O)C(C1=C(C=CC=C1)Cl)Br

Tpsa:
26.3

Logp:
3.3391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0037125

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
5,5-Dimethyl-2-phenyl-1,3-oxazolidin-4-one

SMILES:
CC1(C)C(=O)NC(C2=CC=CC=C2)O1

Tpsa:
38.33

Logp:
1.6102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1