CS-0516942

(R)-N-((S)-adamantan-1-yl(2-(di-tert-butylphosphanyl)phenyl)methyl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 2622154-87-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₄₈NOPS

Molecular Weight

489.74

Synonyms

None

SMILES

CC([S@](N[C@H](C1=CC=CC=C1P(C(C)(C)C)C(C)(C)C)C23CC4CC(C3)CC(C4)C2)=O)(C)C

Tpsa

29.1

Logp

7.7001

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL18483
2622154-87-2 | (R)-N-((S)-adamantan-1-yl(2-(di-tert-butylphosphanyl)phenyl)methyl)-2-methylpropane-2-sulfinamide
A2B Chem --

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-0516942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₈NOPS

Molecular Weight:
489.74

Synonyms:
None

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

Tpsa:
29.1

Logp:
7.7001

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0516943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
CC1=CC=C(C2CCNCC2)C=C1F

Tpsa:
12.03

Logp:
2.60112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BNO₂

Molecular Weight:
241.09

Synonyms:
B-[2-[[(3-Methylphenyl)amino]methyl]phenyl]boronic acid

SMILES:
CC1=CC(NCC2=CC=CC=C2B(O)O)=CC=C1

Tpsa:
52.49

Logp:
1.28692

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0516946

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
FMoc-N-Methyl-DL-valine

SMILES:
CC(C)C(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa:
66.84

Logp:
3.9765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5