CS-0655256

(R)-(2,3-Dimethyl-3-((triethylsilyl)oxy)butyl)diphenylphosphine oxide-1

Manufacturer: ChemScene

CAS Number: None

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

C₂₄H₃₇O₂PSi

Molecular Weight

416.61

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

6.437

H Acceptors

2

H Donors

0

Rotatable Bonds

10

Related Products

Img

ChemScene

CS-0655344

--

Img

ChemScene

CS-0655238

--

Img

ChemScene

CS-0655307

--

Img

ChemScene

CS-0914601

--

Img

ChemScene

CS-0655242

--

Img

ChemScene

CS-0914458

--

Img

ChemScene

CS-0655296

--

Img

ChemScene

CS-0655300

--

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0655256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₇O₂PSi

Molecular Weight:
416.61

Synonyms:
None

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

Tpsa:
26.3

Logp:
6.437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0655257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂N₃O₃S

Molecular Weight:
345.36

Synonyms:
None

SMILES:
FC1=CC=C(F)C=C1[C@@](CN2N=CN=C2)(C)[C@H](C)OS(C)(=O)=O

Tpsa:
74.08

Logp:
1.8789

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0655258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N₃O

Molecular Weight:
251.23

Synonyms:
None

SMILES:
C[C@@H]1[C@](CN2N=CN=C2)(O1)C3=CC(F)=CC=C3F

Tpsa:
43.24

Logp:
1.8705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0655259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₂N₄O

Molecular Weight:
278.26

Synonyms:
None

SMILES:
FC1=CC=C(F)C=C1[C@@](CN2N=CN=C2)(O)[C@H](C)C#N

Tpsa:
74.73

Logp:
1.60378

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4