CS-0764423

9-[Phenyl(Trimethylsilyl)methyl]-9H-carbazole

Manufacturer: ChemScene

CAS Number: 162087-94-7

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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

C₂₂H₂₃NSi

Molecular Weight

329.51

Synonyms

None

SMILES

C[Si](C)(C)C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1

Tpsa

4.93

Logp

6.2613

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0764423

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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:
C₂₂H₂₃NSi

Molecular Weight:
329.51

Synonyms:
None

SMILES:
C[Si](C)(C)C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1

Tpsa:
4.93

Logp:
6.2613

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₀N₄

Molecular Weight:
294.31

Synonyms:
None

SMILES:
N#CC1(C#N)C(C#N)(C#N)C1(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
95.16

Logp:
3.05342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764425

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NSi

Molecular Weight:
321.53

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)C(N1C=CC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
4.93

Logp:
6.2784

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₅S

Molecular Weight:
271.17

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(OS(=O)(=O)C(F)(F)F)C=CC=C1

Tpsa:
86.51

Logp:
1.8232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3