CS-0653976

N-((S)-(2-(Diphenylphosphanyl)phenyl)(perfluorophenyl)methyl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 2628235-11-8

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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

C₂₉H₂₅F₅NOPS

Molecular Weight

561.55

Synonyms

None

SMILES

CC(C)(C)S(N[C@@H](C1=C(C(F)=C(C(F)=C1F)F)F)C(C=CC=C2)=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=O

Tpsa

29.1

Logp

6.2815

H Acceptors

1

H Donors

1

Rotatable Bonds

7

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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-0653976

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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:
C₂₉H₂₅F₅NOPS

Molecular Weight:
561.55

Synonyms:
None

SMILES:
CC(C)(C)S(N[C@@H](C1=C(C(F)=C(C(F)=C1F)F)F)C(C=CC=C2)=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=O

Tpsa:
29.1

Logp:
6.2815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0653977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HF₃N₂

Molecular Weight:
134.06

Synonyms:
None

SMILES:
FC1=NN=C(F)C(F)=C1

Tpsa:
25.78

Logp:
0.8939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0653978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂FN₃O₂

Molecular Weight:
264.04

Synonyms:
None

SMILES:
O=C1N=C(Cl)NC2=C(F)C(Cl)=NC(OC)=C21

Tpsa:
67.87

Logp:
1.7726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
CC1=CC(C=C)=NC(C)=N1

Tpsa:
25.78

Logp:
1.73644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1