CS-0525176

2-(S-(fluoro(phenyl)methyl)-N-tosylsulfinimidoyl)phenolate

Manufacturer: ChemScene

CAS Number: 1260143-68-7

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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

C₂₀H₁₇FNO₃S₂-

Molecular Weight

402.48

Synonyms

S-(alpha-Fluorobenzyl)-S-phenyl-N-(p-tolylsulfonyl)sulfoximine

SMILES

O=S(C1=CC=C(C)C=C1)(N=S(C(F)C2=CC=CC=C2)C3=CC=CC=C3[O-])=O

Tpsa

69.56

Logp

4.28662

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI17288
1260143-68-7 | N-Tosyl-s-(fluoro(phenyl)methyl)-s-phenylsulfoximine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H413

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0525176

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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:
C₂₀H₁₇FNO₃S₂-

Molecular Weight:
402.48

Synonyms:
S-(alpha-Fluorobenzyl)-S-phenyl-N-(p-tolylsulfonyl)sulfoximine

SMILES:
O=S(C1=CC=C(C)C=C1)(N=S(C(F)C2=CC=CC=C2)C3=CC=CC=C3[O-])=O

Tpsa:
69.56

Logp:
4.28662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0525177

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Purity:
98%

MDL No:
MFCD18384179

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₂BNO₄S

Molecular Weight:
323.22

Synonyms:
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxabirobenzane-2-yl) phenyl]-cyclopropane sulfonamide

SMILES:
O=S(C1CC1)(NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O

Tpsa:
64.63

Logp:
1.8899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525178

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Purity:
98%

MDL No:
MFCD18381050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
6-Iodo-1H-pyrrolo[3,2-b]pyridin-2(3H)-one

SMILES:
O=C1CC2=NC=C(I)C=C2N1

Tpsa:
41.99

Logp:
1.1808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0525179

--


Purity:
98%

MDL No:
MFCD28145630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₃N

Molecular Weight:
238.54

Synonyms:
1-(3,4-Dichlorophenyl)cyclopropanamine Hydrochloride

SMILES:
NC1(C2=CC=C(Cl)C(Cl)=C2)CC1.[H]Cl

Tpsa:
26.02

Logp:
3.363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1