CS-0877882

Trimethyl((phenylselanyl)methyl)silane

Manufacturer: ChemScene

CAS Number: 56253-60-2

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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

C₁₀H₁₆SeSi

Molecular Weight

243.28

Synonyms

None

SMILES

C[Si](C)(C)C[Se]C1=CC=CC=C1

Tpsa

0

Logp

2.3118

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG19076
56253-60-2 | (Phenylselenomethyl)trimethylsilane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H331-H373-H410

Precautionary Statements

P260-P261-P264-P270-P271-P273-P304+P340-P330-P391-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877882

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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:
C₁₀H₁₆SeSi

Molecular Weight:
243.28

Synonyms:
None

SMILES:
C[Si](C)(C)C[Se]C1=CC=CC=C1

Tpsa:
0

Logp:
2.3118

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FNO₄

Molecular Weight:
307.32

Synonyms:
None

SMILES:
COC(=O)CCC(CCC(=O)OC)(C#N)C1=CC=C(C=C1)F

Tpsa:
76.39

Logp:
2.49348

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0877886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=C(C(=O)O2)C#N)C

Tpsa:
54

Logp:
2.28152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0877887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₇

Molecular Weight:
321.33

Synonyms:
None

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

Tpsa:
182.21

Logp:
-3.4897

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
8