CS-0655074

((Z)-2-((3R,4R,5R)-4-(Allyloxy)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide

Manufacturer: ChemScene

CAS Number: None

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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

C₃₆H₅₅O₄PSi₂

Molecular Weight

638.96

Synonyms

None

SMILES

C=CCO[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)C/1=C)[C@H](O[Si](C)(C)C(C)(C)C)CC1=C\CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O

Tpsa

44.76

Logp

9.2388

H Acceptors

4

H Donors

0

Rotatable Bonds

11

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

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Img

ChemScene

CS-0655074

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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:
C₃₆H₅₅O₄PSi₂

Molecular Weight:
638.96

Synonyms:
None

SMILES:
C=CCO[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)C/1=C)[C@H](O[Si](C)(C)C(C)(C)C)CC1=C\CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O

Tpsa:
44.76

Logp:
9.2388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0655075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅N₃O₃

Molecular Weight:
403.47

Synonyms:
None

SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(N3CCN(C4=CC=C(OC)C=C4)CC3)C=C2

Tpsa:
54.04

Logp:
4.6327

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0655076

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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:
C₄₂H₇₁O₅PSi₃

Molecular Weight:
771.24

Synonyms:
None

SMILES:
C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)C/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O

Tpsa:
53.99

Logp:
11.4647

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0655081

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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:
C₃₇H₄₂F₂N₈O₄

Molecular Weight:
700.78

Synonyms:
None

SMILES:
C[C@H](O)[C@H](CC)N(C1=O)N=CN1C(C=C2)=CC=C2N(CC3)CCN3C4=CC=C(OC[C@@H]5C[C@](C6=CC=C(F)C=C6F)(CN7C=NC=N7)OC5)C=C4

Tpsa:
115.7

Logp:
4.5732

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
12