CS-0523563

((Tert-butyldimethylsilyl)imino)(fluoromethyl)(phenyl)-λ6-sulfanone

Manufacturer: ChemScene

CAS Number: 825638-25-3

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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

C₁₃H₂₂FNOSSi

Molecular Weight

287.47

Synonyms

1-(1,1-Dimethylethyl)-N-[(R)-(fluoromethyl)oxidophenyl-λ4-sulfanylidene]-1,1-dimethyl-silanamine

SMILES

S(=N[Si](C(C)(C)C)(C)C)(CF)(=O)C1=CC=CC=C1

Tpsa

29.43

Logp

4.4457

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL85713
825638-25-3 | ((Tert-butyldimethylsilyl)imino)(fluoromethyl)(phenyl)-λ6-sulfanone
A2B Chem --

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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

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Img

ChemScene

CS-0523563

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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:
C₁₃H₂₂FNOSSi

Molecular Weight:
287.47

Synonyms:
1-(1,1-Dimethylethyl)-N-[(R)-(fluoromethyl)oxidophenyl-λ4-sulfanylidene]-1,1-dimethyl-silanamine

SMILES:
S(=N[Si](C(C)(C)C)(C)C)(CF)(=O)C1=CC=CC=C1

Tpsa:
29.43

Logp:
4.4457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523564

--


Purity:
98%

MDL No:
MFCD00043984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
P-HYDROXYCINNAMYLNITRILE

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

Tpsa:
44.02

Logp:
1.92898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523565

--


Purity:
98%

MDL No:
MFCD01023683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂OS

Molecular Weight:
274.31

Synonyms:
1-BENZOYL-3-(3-FLUOROPHENYL)THIOUREA

SMILES:
O=C(NC(NC1=CC=CC(F)=C1)=S)C2=CC=CC=C2

Tpsa:
41.13

Logp:
2.9525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BrNO₂

Molecular Weight:
196.04

Synonyms:
1-bromo-5-nitro-pentane

SMILES:
O=[N+](CCCCCBr)[O-]

Tpsa:
43.14

Logp:
1.8283

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5