CS-1184510

(R)-N-((S)-(2-(Di(adamantan-1-yl)phosphanyl)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

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

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

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ChemScene

CS-1184510

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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:
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

Img

ChemScene

CS-1184511

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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:
C₄₆H₆₈NO₂PS

Molecular Weight:
730.08

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184516

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
None

SMILES:
CNCCN1CCCCC1CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184526

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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:
C₄₉H₅₀OP₂

Molecular Weight:
716.87

Synonyms:
None

SMILES:
CC1=CC(C)=CC(P(C2=CC(C)=CC(C)=C2)(C3=CC=CC4=C3[C@]5(CCC6=C5C(P(C7=CC(C)=CC(C)=C7)C8=CC(C)=CC(C)=C8)=CC=C6)CC4)=O)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A