CS-1136623

(S)-6,6'-Bis(triphenylsilyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

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

C₅₃H₄₄O₂Si₂

Molecular Weight

769.09

Synonyms

None

SMILES

OC1=C([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=C1[C@]6(CCC7=C6C(O)=C([Si](C8=CC=CC=C8)(C9=CC=CC=C9)C%10=CC=CC=C%10)C=C7)CC5

Tpsa

40.46

Logp

6.0311

H Acceptors

2

H Donors

2

Rotatable Bonds

8

Related Products

Img

ChemScene

CS-0775131

--

Img

ChemScene

CS-0774629

--

Img

ChemScene

CS-W011436

--

Img

ChemScene

CS-0999812

--

Img

ChemScene

CS-0999813

--

Img

ChemScene

CS-0523716

--

Img

ChemScene

CS-1233617

--

Img

ChemScene

CS-0774630

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1136623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₃H₄₄O₂Si₂

Molecular Weight:
769.09

Synonyms:
None

SMILES:
OC1=C([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=C1[C@]6(CCC7=C6C(O)=C([Si](C8=CC=CC=C8)(C9=CC=CC=C9)C%10=CC=CC=C%10)C=C7)CC5

Tpsa:
40.46

Logp:
6.0311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1136624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂BNO₄

Molecular Weight:
361.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C

Tpsa:
56.79

Logp:
3.614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1136626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(N1CC(C)(C(C)=O)OCC1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.6014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₅₆O₂

Molecular Weight:
628.92

Synonyms:
None

SMILES:
OC1=C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C=CC3=C1[C@@]4(CCC5=C4C(O)=C(C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)C=C5)CC3

Tpsa:
40.46

Logp:
11.8003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2