CS-1000543

[N(E)]-4-Fluoro-N-[[4-[(trimethylsilyl)oxy]phenyl]methylene]benzenamine

Manufacturer: ChemScene

CAS Number: 1158954-83-6

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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

C₁₆H₁₈FNOSi

Molecular Weight

287.40

Synonyms

None

SMILES

C(=N/C1=CC=C(F)C=C1)\C2=CC=C(O[Si](C)(C)C)C=C2

Tpsa

21.59

Logp

4.79

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-1000543

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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:
C₁₆H₁₈FNOSi

Molecular Weight:
287.40

Synonyms:
None

SMILES:
C(=N/C1=CC=C(F)C=C1)\C2=CC=C(O[Si](C)(C)C)C=C2

Tpsa:
21.59

Logp:
4.79

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1000544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅Cl₂N₃O₅S

Molecular Weight:
408.26

Synonyms:
None

SMILES:
O=S(=O)(OCC1OC(OC1)(C2=CC=C(Cl)C=C2Cl)CN3N=CN=C3)C

Tpsa:
92.54

Logp:
1.8295

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1000545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇N₃S₃

Molecular Weight:
417.65

Synonyms:
None

SMILES:
S1C=CC=C1CCN2CN(CN(C2)CCC=3SC=CC3)CCC=4SC=CC4

Tpsa:
9.72

Logp:
4.6911

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1000546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₅O

Molecular Weight:
291.31

Synonyms:
None

SMILES:
N#CC=1C=NN2C1N=CC=C2C=3C=CC=C(C3)N(C(=O)C)C

Tpsa:
74.29

Logp:
2.25068

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2