CS-0202263

((3-Fluorooxetan-3-yl)ethynyl)trimethylsilane

Manufacturer: ChemScene

CAS Number: 2813951-94-7

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Purity

98%

MDL No

None

Storage

-20°C, protect from light, stored under argon

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃FOSi

Molecular Weight

172.27

Synonyms

None

SMILES

C[Si](C)(C)C#CC1(F)COC1

Tpsa

9.23

Logp

1.6057

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM17027
2813951-94-7 | ((3-Fluorooxetan-3-yl)ethynyl)trimethylsilane
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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ChemScene

CS-0202263

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under argon

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

Molecular Formula:
C₈H₁₃FOSi

Molecular Weight:
172.27

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1(F)COC1

Tpsa:
9.23

Logp:
1.6057

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0202266

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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:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(/N=C/N(C)C)C=C1C)[O-]

Tpsa:
71.63

Logp:
1.51962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0202275

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Purity:
98%

MDL No:
MFCD00025556

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₄N₂O₅

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(O)CC[C@@H](C(O)=O)NC([C@H](C)N)=O

Tpsa:
129.72

Logp:
-1.2322

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0202276

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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:
C₇H₈N₄O₃

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(/N=C/NO)C=C1C)[O-]

Tpsa:
100.65

Logp:
0.93682

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3