CS-0570019

(S)-N-(1-(diphenylphosphanyl)-3-methylbutan-2-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 1868192-44-2

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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

C₂₂H₃₀NOP

Molecular Weight

355.45

Synonyms

None

SMILES

CC(C)(C)C(N[C@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C)=O

Tpsa

29.1

Logp

4.3062

H Acceptors

1

H Donors

1

Rotatable Bonds

6

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-0570019

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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:
C₂₂H₃₀NOP

Molecular Weight:
355.45

Synonyms:
None

SMILES:
CC(C)(C)C(N[C@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C)=O

Tpsa:
29.1

Logp:
4.3062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0570020

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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:
C₂₇H₂₆F₆NOP

Molecular Weight:
525.47

Synonyms:
None

SMILES:
O=C(N([C@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C)C)C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3

Tpsa:
20.31

Logp:
6.9537

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0570022

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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:
C₂₅H₂₆N₂O₂

Molecular Weight:
386.49

Synonyms:
None

SMILES:
C1C[C@H](NC1)C(=O)N[C@@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Tpsa:
61.36

Logp:
3.532

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0570024

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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:
C₂₇H₃₁N₃O₃S

Molecular Weight:
477.62

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]2C[C@@H]3CCN2C[C@@H]3C=C)C4=C5C=C(C=CC5=NC=C4)OC

Tpsa:
71.53

Logp:
4.46782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7