CS-1184507

(R)-N-((R)-(2-(Di-tert-butylphosphanyl)phenyl)(naphthalen-1-yl)methyl)-N,2-dimethylpropane-2-sulfinamide 95%

Manufacturer: ChemScene

CAS Number: None

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₄₂NOPS

Molecular Weight

495.70

Synonyms

None

SMILES

CC([S@](N([C@@H](C1=CC=CC=C1P(C(C)(C)C)C(C)(C)C)C2=C3C=CC=CC3=CC=C2)C)=O)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-1184507

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₂NOPS

Molecular Weight:
495.70

Synonyms:
None

SMILES:
CC([S@](N([C@@H](C1=CC=CC=C1P(C(C)(C)C)C(C)(C)C)C2=C3C=CC=CC3=CC=C2)C)=O)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₄₆NOPS

Molecular Weight:
511.74

Synonyms:
None

SMILES:
CC([S@](N([C@@H](C1=CC=CC=C1P(C2CCCCC2)C3CCCCC3)C4=CC=CC=C4C)C)=O)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₈NOPS

Molecular Weight:
525.77

Synonyms:
None

SMILES:
CC([S@](N[C@@H](C1=CC=CC=C1P(C23CC4CC(C3)CC(C4)C2)C56CC7CC(C6)CC(C7)C5)C)=O)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184510

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₅₄NOPS

Molecular Weight:
651.92

Synonyms:
None

SMILES:
CC([S@](N([C@H](C1=CC=CC=C1P(C23CC4CC(C3)CC(C4)C2)C56CC7CC(C6)CC(C7)C5)C8=C9C=CC=CC9=CC=C8)C)=O)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A