CS-1022920

1-(5-(Trimethylsilyl)isoxazol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1631147-77-7

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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

C₈H₁₃NO₂Si

Molecular Weight

183.28

Synonyms

None

SMILES

O=C(C1=NOC(=C1)[Si](C)(C)C)C

Tpsa

43.1

Logp

1.4224

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV73491
1631147-77-7 | 1-[5-(Trimethylsilyl)-1,2-oxazol-3-yl]ethan-1-one
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-1022920

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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:
C₈H₁₃NO₂Si

Molecular Weight:
183.28

Synonyms:
None

SMILES:
O=C(C1=NOC(=C1)[Si](C)(C)C)C

Tpsa:
43.1

Logp:
1.4224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1022921

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N)C(=C1)CO

Tpsa:
72.55

Logp:
0.9378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1022922

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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:
C₆H₄N₂O₃S

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=C1NS(=O)(=O)C2=CC=CN=C12

Tpsa:
76.13

Logp:
-0.4863

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1022924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₃

Molecular Weight:
280.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC3(CC3)C2)CC1

Tpsa:
58.64

Logp:
2.0562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0